SA09-0140 Screening compound: N-methyl-3-phenyl-7-[2-(thiophen-3-yl)acetyl]-5H,6H,7H,8H,9H-imidazo[1,5-d][1,4]diazepine-1-carboxamide

SA09-0140 Screening compound: N-methyl-3-phenyl-7-[2-(thiophen-3-yl)acetyl]-5H,6H,7H,8H,9H-imidazo[1,5-d][1,4]diazepine-1-carboxamide
SA09-0140 Screening compound: N-methyl-3-phenyl-7-[2-(thiophen-3-yl)acetyl]-5H,6H,7H,8H,9H-imidazo[1,5-d][1,4]diazepine-1-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound SA09-0140
N-methyl-3-phenyl-7-[2-(thiophen-3-yl)acetyl]-5H,6H,7H,8H,9H-imidazo[1,5-d][1,4]diazepine-1-carboxamide

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

SA09-0140

Molecular Formula

C21H22N4O2S (C21 H22 N4 O2 S)

Compound Name

N-methyl-3-phenyl-7-[2-(thiophen-3-yl)acetyl]-5H,6H,7H,8H,9H-imidazo[1,5-d][1,4]diazepine-1-carboxamide

IUPAC name

N-methyl-3-phenyl-7-[2-(thiophen-3-yl)acetyl]-5H6H7H8H9H-imidazo[15-d][14]diazepine-1-carboxamide

SMILES

CNC(c1c(CCN(CC2)C(Cc3cscc3)=O)n2c(-c2ccccc2)n1)=O

InChI

InChI=1S/C21H22N4O2S/c1-22-21(27)19-17-7-9-24(18(26)13-15-8-12-28-14-15)10-11-25(17)20(23-19)16-5-3-2-4-6-16/h2-6,8,12,14H,7,9-11,13H2,1H3,(H,22,27)

InChI Key

QSJIMLGXUJMGSV-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD32234168

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

394.5

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

2.378

Distribution Coefficient, logD

2.378

Water Solubility, LogSw

-2.66

Polar Surface Area

52.862

Acid Dissociation Constant (pKa)

14.70

Base Dissociation Constant (pKb)

2.31

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

28.57

SA09-0140 in Drug Discovery

Included in Screening Libraries

PPI Helix Turn 3D-Mimetics Library (71298 compounds)

PPI Inhibitors Tripeptide Mimetics (23972 compounds)

Protein-Protein Interaction Library (218420 compounds)

Peptidomimetic Library (37031 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Mimetics
  • Mimetics

References: we are preparing a list of scientific research reports with SA09-0140 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound SA09-0140?
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What is the minimum amount of SA09-0140 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for SA09-0140
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for SA09-0140
  • 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 SA09-0140 available by request