SB20-1488 Screening compound: N-cyclopentyl-1-[((2S)-1-{[3-(4-fluorophenyl)-1H-pyrazol-4-yl]methyl}tetrahydro-1H-pyrrol-2-yl)methyl]-1H-1,2,3-triazole-4-carboxamide

SB20-1488 Screening compound: N-cyclopentyl-1-[((2S)-1-{[3-(4-fluorophenyl)-1H-pyrazol-4-yl]methyl}tetrahydro-1H-pyrrol-2-yl)methyl]-1H-1,2,3-triazole-4-carboxamide
SB20-1488 Screening compound: N-cyclopentyl-1-[((2S)-1-{[3-(4-fluorophenyl)-1H-pyrazol-4-yl]methyl}tetrahydro-1H-pyrrol-2-yl)methyl]-1H-1,2,3-triazole-4-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound SB20-1488
N-cyclopentyl-1-[((2S)-1-{[3-(4-fluorophenyl)-1H-pyrazol-4-yl]methyl}tetrahydro-1H-pyrrol-2-yl)methyl]-1H-1,2,3-triazole-4-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

SB20-1488

Molecular Formula

C23H28FN7O (C23 H28 FN7 O)

Compound Name

N-cyclopentyl-1-[((2S)-1-{[3-(4-fluorophenyl)-1H-pyrazol-4-yl]methyl}tetrahydro-1H-pyrrol-2-yl)methyl]-1H-1,2,3-triazole-4-carboxamide

IUPAC name

N-cyclopentyl-1-{[(2S)-1-{[3-(4-fluorophenyl)-1H-pyrazol-4-yl]methyl}pyrrolidin-2-yl]methyl}-1H-123-triazole-4-carboxamide

SMILES

O=C(c1cn(C[C@H]2N(Cc3c[nH]nc3-c(cc3)ccc3F)CCC2)nn1)NC1CCCC1

InChI

InChI=1S/C23H28FN7O/c24-18-9-7-16(8-10-18)22-17(12-25-28-22)13-30-11-3-6-20(30)14-31-15-21(27-29-31)23(32)26-19-4-1-2-5-19/h7-10,12,15,19-20H,1-6,11,13-14H2,(H,25,28)(H,26,32)/t20-/m0/s1

InChI Key

VBALZFIEZMIXJJ-FQEVSTJZSA-N

MDL Number (MFCD)

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

437.52

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

2.757

Distribution Coefficient, logD

1.609

Water Solubility, LogSw

-2.99

Polar Surface Area

79.357

Acid Dissociation Constant (pKa)

11.67

Base Dissociation Constant (pKb)

8.52

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

47.83

SB20-1488 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

CNS Targets (44014 compounds)

GABA Library (7115 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Nervous system
  • Eye
Targets:
  • GPCR
  • Ion Channels
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with SB20-1488 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound SB20-1488?
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What is the minimum amount of SB20-1488 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for SB20-1488
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for SB20-1488
  • 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 SB20-1488 available by request