S039-4140 Screening compound: 7-[(3-methoxyphenyl)methyl]-2-{methyl[(pyridin-3-yl)methyl]amino}-3H,4H,5H,6H,7H,8H,9H-pyrimido[4,5-d]azepin-4-one

S039-4140 Screening compound: 7-[(3-methoxyphenyl)methyl]-2-{methyl[(pyridin-3-yl)methyl]amino}-3H,4H,5H,6H,7H,8H,9H-pyrimido[4,5-d]azepin-4-one
S039-4140 Screening compound: 7-[(3-methoxyphenyl)methyl]-2-{methyl[(pyridin-3-yl)methyl]amino}-3H,4H,5H,6H,7H,8H,9H-pyrimido[4,5-d]azepin-4-one alternative view

Chemical Structure Depiction of ChemDiv screening compound S039-4140
7-[(3-methoxyphenyl)methyl]-2-{methyl[(pyridin-3-yl)methyl]amino}-3H,4H,5H,6H,7H,8H,9H-pyrimido[4,5-d]azepin-4-one

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

S039-4140

Molecular Formula

C23H27N5O2 (C23 H27 N5 O2)

Compound Name

7-[(3-methoxyphenyl)methyl]-2-{methyl[(pyridin-3-yl)methyl]amino}-3H,4H,5H,6H,7H,8H,9H-pyrimido[4,5-d]azepin-4-one

IUPAC name

7-[(3-methoxyphenyl)methyl]-2-{methyl[(pyridin-3-yl)methyl]amino}-3H4H5H6H7H8H9H-pyrimido[45-d]azepin-4-one

SMILES

CN(Cc1cnccc1)C(N1)=NC(CCN(Cc2cc(OC)ccc2)CC2)=C2C1=O

InChI

InChI=1S/C23H27N5O2/c1-27(15-18-6-4-10-24-14-18)23-25-21-9-12-28(11-8-20(21)22(29)26-23)16-17-5-3-7-19(13-17)30-2/h3-7,10,13-14H,8-9,11-12,15-16H2,1-2H3,(H,25,26,29)

InChI Key

ZCZYATQXTPPKOI-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD29001303

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

405.5

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

1.934

Distribution Coefficient, logD

0.142

Water Solubility, LogSw

-2.26

Polar Surface Area

58.363

Acid Dissociation Constant (pKa)

9.60

Base Dissociation Constant (pKb)

9.19

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

34.80

S039-4140 in Drug Discovery

Included in Screening Libraries

Allosteric Kinases Inhibitors Library (23117 compounds)

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

Protein-Protein Interaction Library (218420 compounds)

Alpha-Helix Mimetics Library (25899 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Inhibitors of beta-Catenin Signaling (7445 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Female
  • Congenital
  • Skin
Targets:
  • Kinases
Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Mimetics
  • Cyclic compounds

References: we are preparing a list of scientific research reports with S039-4140 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S039-4140?
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What is the minimum amount of S039-4140 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S039-4140
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S039-4140
  • 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 S039-4140 available by request