S858-1257 Screening compound: {2-cyclopropanecarbonyl-5-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]-octahydro-1H-pyrrolo[3,4-c]pyridin-3a-yl}methanol

S858-1257 Screening compound: {2-cyclopropanecarbonyl-5-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]-octahydro-1H-pyrrolo[3,4-c]pyridin-3a-yl}methanol
S858-1257 Screening compound: {2-cyclopropanecarbonyl-5-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]-octahydro-1H-pyrrolo[3,4-c]pyridin-3a-yl}methanol alternative view

Chemical Structure Depiction of ChemDiv screening compound S858-1257
{2-cyclopropanecarbonyl-5-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]-octahydro-1H-pyrrolo[3,4-c]pyridin-3a-yl}methanol

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

S858-1257

Molecular Formula

C18H28N4O2 (C18 H28 N4 O2)

Compound Name

{2-cyclopropanecarbonyl-5-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]-octahydro-1H-pyrrolo[3,4-c]pyridin-3a-yl}methanol

IUPAC name

[(3aS7aR)-2-cyclopropanecarbonyl-5-[(15-dimethyl-1H-pyrazol-4-yl)methyl]-octahydro-1H-pyrrolo[34-c]pyridin-3a-yl]methanol

SMILES

Cc1c(CN2C[C@](CO)(CN(C3)C(C4CC4)=O)[C@H]3CC2)cnn1C

InChI

InChI=1S/C18H28N4O2/c1-13-15(7-19-20(13)2)8-21-6-5-16-9-22(17(24)14-3-4-14)11-18(16,10-21)12-23/h7,14,16,23H,3-6,8-12H2,1-2H3/t16-,18-/m1/s1

InChI Key

RBRBPSFUCRAGAY-SJLPKXTDSA-N

MDL Number (MFCD)

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

332.45

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

0.248

Distribution Coefficient, logD

-5.292

Water Solubility, LogSw

-0.13

Polar Surface Area

52.639

Acid Dissociation Constant (pKa)

16.48

Base Dissociation Constant (pKb)

12.94

Number of Chiral Centers

2.00

Percent sp3 carbon bonding

77.78

S858-1257 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

CNS BBB Library (22607 compounds)

CNS MPO Library (28609 compounds)

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

Protein-Protein Interaction Library (218420 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Nervous system
  • Nervous system
Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with S858-1257 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S858-1257?
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What is the minimum amount of S858-1257 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S858-1257
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S858-1257
  • 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 S858-1257 available by request