S607-0289 Screening compound: 1-(cyclopropylmethyl)-3-(1-propanoylpiperidin-3-yl)-1H,2H,3H-imidazo[4,5-b]pyridin-2-one

S607-0289 Screening compound: 1-(cyclopropylmethyl)-3-(1-propanoylpiperidin-3-yl)-1H,2H,3H-imidazo[4,5-b]pyridin-2-one
S607-0289 Screening compound: 1-(cyclopropylmethyl)-3-(1-propanoylpiperidin-3-yl)-1H,2H,3H-imidazo[4,5-b]pyridin-2-one alternative view

Chemical Structure Depiction of ChemDiv screening compound S607-0289
1-(cyclopropylmethyl)-3-(1-propanoylpiperidin-3-yl)-1H,2H,3H-imidazo[4,5-b]pyridin-2-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

S607-0289

Molecular Formula

C18H24N4O2 (C18 H24 N4 O2)

Compound Name

1-(cyclopropylmethyl)-3-(1-propanoylpiperidin-3-yl)-1H,2H,3H-imidazo[4,5-b]pyridin-2-one

IUPAC name

1-(cyclopropylmethyl)-3-[(3S)-1-propanoylpiperidin-3-yl]-1H2H3H-imidazo[45-b]pyridin-2-one

SMILES

CCC(N(CCC1)C[C@H]1N(c(nccc1)c1N1CC2CC2)C1=O)=O

InChI

InChI=1S/C18H24N4O2/c1-2-16(23)20-10-4-5-14(12-20)22-17-15(6-3-9-19-17)21(18(22)24)11-13-7-8-13/h3,6,9,13-14H,2,4-5,7-8,10-12H2,1H3/t14-/m0/s1

InChI Key

RROHQVUGLOFLSG-AWEZNQCLSA-N

MDL Number (MFCD)

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

328.41

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

2.206

Distribution Coefficient, logD

2.206

Water Solubility, LogSw

-2.21

Polar Surface Area

44.058

Acid Dissociation Constant (pKa)

21.92

Base Dissociation Constant (pKb)

1.70

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

61.11

S607-0289 in Drug Discovery

Included in Screening Libraries

PPI Inhibitors Tripeptide Mimetics (23972 compounds)

Protein-Protein Interaction Library (218420 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with S607-0289 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S607-0289?
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What is the minimum amount of S607-0289 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S607-0289
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S607-0289
  • 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 S607-0289 available by request