SA09-0153 Screening compound: 7-(6-methoxypyridine-3-carbonyl)-N-methyl-3-phenyl-5H,6H,7H,8H,9H-imidazo[1,5-d][1,4]diazepine-1-carboxamide

SA09-0153 Screening compound: 7-(6-methoxypyridine-3-carbonyl)-N-methyl-3-phenyl-5H,6H,7H,8H,9H-imidazo[1,5-d][1,4]diazepine-1-carboxamide
SA09-0153 Screening compound: 7-(6-methoxypyridine-3-carbonyl)-N-methyl-3-phenyl-5H,6H,7H,8H,9H-imidazo[1,5-d][1,4]diazepine-1-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound SA09-0153
7-(6-methoxypyridine-3-carbonyl)-N-methyl-3-phenyl-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

SA09-0153

Molecular Formula

C22H23N5O3 (C22 H23 N5 O3)

Compound Name

7-(6-methoxypyridine-3-carbonyl)-N-methyl-3-phenyl-5H,6H,7H,8H,9H-imidazo[1,5-d][1,4]diazepine-1-carboxamide

IUPAC name

7-(6-methoxypyridine-3-carbonyl)-N-methyl-3-phenyl-5H6H7H8H9H-imidazo[15-d][14]diazepine-1-carboxamide

SMILES

CNC(c1c(CCN(CC2)C(c(cc3)cnc3OC)=O)n2c(-c2ccccc2)n1)=O

InChI

InChI=1S/C22H23N5O3/c1-23-21(28)19-17-10-11-26(22(29)16-8-9-18(30-2)24-14-16)12-13-27(17)20(25-19)15-6-4-3-5-7-15/h3-9,14H,10-13H2,1-2H3,(H,23,28)

InChI Key

CPYPSEWCSYNNFF-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD32234255

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

405.46

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

1.810

Distribution Coefficient, logD

1.810

Water Solubility, LogSw

-2.09

Polar Surface Area

68.952

Acid Dissociation Constant (pKa)

14.70

Base Dissociation Constant (pKb)

2.31

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

27.27

SA09-0153 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 SA09-0153 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound SA09-0153?
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What is the minimum amount of SA09-0153 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for SA09-0153
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for SA09-0153
  • 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 SA09-0153 available by request