T499-1550 Screening compound: 1-[(4-chlorophenyl)methanesulfonyl]-3-{3-propyl-3H-imidazo[4,5-b]pyridin-2-yl}pyrrolidine

T499-1550 Screening compound: 1-[(4-chlorophenyl)methanesulfonyl]-3-{3-propyl-3H-imidazo[4,5-b]pyridin-2-yl}pyrrolidine
T499-1550 Screening compound: 1-[(4-chlorophenyl)methanesulfonyl]-3-{3-propyl-3H-imidazo[4,5-b]pyridin-2-yl}pyrrolidine alternative view

Chemical Structure Depiction of ChemDiv screening compound T499-1550
1-[(4-chlorophenyl)methanesulfonyl]-3-{3-propyl-3H-imidazo[4,5-b]pyridin-2-yl}pyrrolidine

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

T499-1550

Molecular Formula

C20H23ClN4O2S (C20 H23 ClN4 O2 S)

Compound Name

1-[(4-chlorophenyl)methanesulfonyl]-3-{3-propyl-3H-imidazo[4,5-b]pyridin-2-yl}pyrrolidine

IUPAC name

1-[(4-chlorophenyl)methanesulfonyl]-3-{3-propyl-3H-imidazo[45-b]pyridin-2-yl}pyrrolidine

SMILES

CCCn1c(nccc2)c2nc1C(CC1)CN1S(Cc(cc1)ccc1Cl)(=O)=O

InChI

InChI=1S/C20H23ClN4O2S/c1-2-11-25-19(23-18-4-3-10-22-20(18)25)16-9-12-24(13-16)28(26,27)14-15-5-7-17(21)8-6-15/h3-8,10,16H,2,9,11-14H2,1H3/t16-/m1/s1

InChI Key

JTCZMLCABIOWGU-MRXNPFEDSA-N

MDL Number (MFCD)

MFCD27622257

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

418.95

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

3.541

Distribution Coefficient, logD

3.541

Water Solubility, LogSw

-3.73

Polar Surface Area

51.957

Acid Dissociation Constant (pKa)

20.14

Base Dissociation Constant (pKb)

3.66

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

40.00

T499-1550 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

BRD4 Targeted Library (4534 compounds)

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

Protein-Protein Interaction Library (218420 compounds)

SmartTM Library (51161 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Epigenetics Focused Set (26518 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Hemic and lymphatic
  • Cardiovascular
  • Metabolic
Targets:
  • Others
Mechanism of action:
  • PPI modulators
Structure:
  • Cyclic compounds

References: we are preparing a list of scientific research reports with T499-1550 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound T499-1550?
Check Price and Availability of T499-1550, 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 T499-1550 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for T499-1550
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for T499-1550
  • 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 T499-1550 available by request