L558-0909 Screening compound: 1-methyl-7-(4-methylphenyl)-3-[2-(morpholin-4-yl)-2-oxoethyl]-1H,2H,3H,4H-[1,3]diazino[4,5-d]pyrimidine-2,4-dione

L558-0909 Screening compound: 1-methyl-7-(4-methylphenyl)-3-[2-(morpholin-4-yl)-2-oxoethyl]-1H,2H,3H,4H-[1,3]diazino[4,5-d]pyrimidine-2,4-dione
L558-0909 Screening compound: 1-methyl-7-(4-methylphenyl)-3-[2-(morpholin-4-yl)-2-oxoethyl]-1H,2H,3H,4H-[1,3]diazino[4,5-d]pyrimidine-2,4-dione alternative view

Chemical Structure Depiction of ChemDiv screening compound L558-0909
1-methyl-7-(4-methylphenyl)-3-[2-(morpholin-4-yl)-2-oxoethyl]-1H,2H,3H,4H-[1,3]diazino[4,5-d]pyrimidine-2,4-dione

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

L558-0909

Molecular Formula

C20H21N5O4 (C20 H21 N5 O4)

Compound Name

1-methyl-7-(4-methylphenyl)-3-[2-(morpholin-4-yl)-2-oxoethyl]-1H,2H,3H,4H-[1,3]diazino[4,5-d]pyrimidine-2,4-dione

IUPAC name

1-methyl-7-(4-methylphenyl)-3-[2-(morpholin-4-yl)-2-oxoethyl]-1H2H3H4H-[13]diazino[45-d]pyrimidine-24-dione

SMILES

Cc(cc1)ccc1-c(nc1)nc(N(C)C(N2CC(N3CCOCC3)=O)=O)c1C2=O

InChI

InChI=1S/C20H21N5O4/c1-13-3-5-14(6-4-13)17-21-11-15-18(22-17)23(2)20(28)25(19(15)27)12-16(26)24-7-9-29-10-8-24/h3-6,11H,7-10,12H2,1-2H3

InChI Key

QINISAWZMYWEAN-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27461827

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

395.42

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

1.383

Distribution Coefficient, logD

1.383

Water Solubility, LogSw

-2.09

Polar Surface Area

75.709

Acid Dissociation Constant (pKa)

21.83

Base Dissociation Constant (pKb)

1.05

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

35.00

L558-0909 in Drug Discovery

Included in Screening Libraries

Macl-GPIb alpha Interaction Library (22969 compounds)

PI3K-Targeted Library (17255 compounds)

Protein-Protein Interaction Library (218420 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Hemic and lymphatic
  • Cardiovascular
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
Targets:
  • Kinases
Mechanism of action:
  • PPI modulators

References: we are preparing a list of scientific research reports with L558-0909 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L558-0909?
Check Price and Availability of L558-0909, 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 L558-0909 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L558-0909
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L558-0909
  • 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 L558-0909 available by request