Z601-4974 Screening compound: 1-{2-[(4-methyl-1,4-diazepan-1-yl)carbonyl]-1-pyrrolidinyl}-1-propanone

Z601-4974 Screening compound: 1-{2-[(4-methyl-1,4-diazepan-1-yl)carbonyl]-1-pyrrolidinyl}-1-propanone
Z601-4974 Screening compound: 1-{2-[(4-methyl-1,4-diazepan-1-yl)carbonyl]-1-pyrrolidinyl}-1-propanone alternative view

Chemical Structure Depiction of ChemDiv screening compound Z601-4974
1-{2-[(4-methyl-1,4-diazepan-1-yl)carbonyl]-1-pyrrolidinyl}-1-propanone

Available from 1 mg

Formats:

  • Glass Vials (4ml Glass Vials VWR #97047-678)
  • 96-tube racks (Matrix #4247 96-well 1.4ml sealed with capmats, empty cols 1 & 12, 100uL of 10mM)

Shiptime: 1 week worldwide delivery in most cases

Compound Identifiers

ChemDiv Compound ID

Z601-4974

Molecular Formula

C14H25N3O2 (C14 H25 N3 O2)

Compound Name

1-{2-[(4-methyl-1,4-diazepan-1-yl)carbonyl]-1-pyrrolidinyl}-1-propanone

IUPAC name

1-[2-(4-methyl-14-diazepane-1-carbonyl)pyrrolidin-1-yl]propan-1-one

SMILES

CCC(N(CCC1)C1C(N1CCN(C)CCC1)=O)=O

InChI

InChI=1S/C14H25N3O2/c1-3-13(18)17-9-4-6-12(17)14(19)16-8-5-7-15(2)10-11-16/h12H,3-11H2,1-2H3/t12-/m0/s1

InChI Key

KWZLWCWKLZECLZ-LBPRGKRZSA-N

MDL Number (MFCD)

MFCD27639554

Chemical and Physical Properties

Saltdata

HCl

Molecular Weight

267.37

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

-0.008

Distribution Coefficient, logD

-1.253

Water Solubility, LogSw

0.14

Polar Surface Area

37.147

Acid Dissociation Constant (pKa)

21.18

Base Dissociation Constant (pKb)

8.62

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

85.71

Z601-4974 in Drug Discovery

Included in Screening Libraries

3D-Fragment Library (4274 compounds)

300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)

Hsp90-Targeted Library (11355 compounds)

Nonpeptide Peptidomimetics PPI Library (18997 compounds)

Protein-Protein Interaction Library (218420 compounds)

Serine Proteases Inhibitors Library (32732 compounds)

Targeted Diversity Library (40567 compounds)

Anti-HIV1 Library (19540 compounds)

Recognition Elements PPI Library (24135 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
  • Fragments
  • Mimetics
  • Mimetics
Therapeutical areas:
  • Cancer
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Hemic and lymphatic
  • Immune system
  • Infections
  • Cancer
  • Musculoskeletal
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Cardiovascular
  • Skin
  • Metabolic
  • Immune system
  • Antiviral
  • Infections
  • Immune system
Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
Targets:
  • Proteases

References: we are preparing a list of scientific research reports with Z601-4974 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound Z601-4974?
Check Price and Availability of Z601-4974, then you can add required amount to the Shopping Cart. In the Shopping Cart you can again refine your selection. Once you are sure that it’s exactly what you want you can move forward with the Checkout (to pay online by credit card, or via PayPal), or Request a Quote.
What is the minimum amount of Z601-4974 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for Z601-4974
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for Z601-4974
  • 0.5–50 mg of dry powder sample in single glass vials, custom vials
  • DMSO solutions frozen 10μl–250μl@10mM (96 and 384 format)

Custom synthesis of Z601-4974 available by request