SB20-1130 Screening compound: 3,4-dihydro-2(1H)-isoquinolinyl[1-({(2S)-1-[(1,3-dimethyl-1H-pyrazol-5-yl)methyl]tetrahydro-1H-pyrrol-2-yl}methyl)-1H-1,2,3-triazol-4-yl]methanone

SB20-1130 Screening compound: 3,4-dihydro-2(1H)-isoquinolinyl[1-({(2S)-1-[(1,3-dimethyl-1H-pyrazol-5-yl)methyl]tetrahydro-1H-pyrrol-2-yl}methyl)-1H-1,2,3-triazol-4-yl]methanone
SB20-1130 Screening compound: 3,4-dihydro-2(1H)-isoquinolinyl[1-({(2S)-1-[(1,3-dimethyl-1H-pyrazol-5-yl)methyl]tetrahydro-1H-pyrrol-2-yl}methyl)-1H-1,2,3-triazol-4-yl]methanone alternative view

Chemical Structure Depiction of ChemDiv screening compound SB20-1130
3,4-dihydro-2(1H)-isoquinolinyl[1-({(2S)-1-[(1,3-dimethyl-1H-pyrazol-5-yl)methyl]tetrahydro-1H-pyrrol-2-yl}methyl)-1H-1,2,3-triazol-4-yl]methanone

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

SB20-1130

Molecular Formula

C23H29N7O (C23 H29 N7 O)

Compound Name

3,4-dihydro-2(1H)-isoquinolinyl[1-({(2S)-1-[(1,3-dimethyl-1H-pyrazol-5-yl)methyl]tetrahydro-1H-pyrrol-2-yl}methyl)-1H-1,2,3-triazol-4-yl]methanone

IUPAC name

2-(1-{[(2S)-1-[(13-dimethyl-1H-pyrazol-5-yl)methyl]pyrrolidin-2-yl]methyl}-1H-123-triazole-4-carbonyl)-1234-tetrahydroisoquinoline

SMILES

Cc1nn(C)c(CN2[C@H](Cn3nnc(C(N(CC4)Cc5c4cccc5)=O)c3)CCC2)c1

InChI

InChI=1S/C23H29N7O/c1-17-12-21(27(2)25-17)14-28-10-5-8-20(28)15-30-16-22(24-26-30)23(31)29-11-9-18-6-3-4-7-19(18)13-29/h3-4,6-7,12,16,20H,5,8-11,13-15H2,1-2H3/t20-/m0/s1

InChI Key

SVAKVSBPQMASSX-FQEVSTJZSA-N

MDL Number (MFCD)

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

419.53

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

1.450

Distribution Coefficient, logD

0.875

Water Solubility, LogSw

-1.90

Polar Surface Area

60.776

Acid Dissociation Constant (pKa)

24.67

Base Dissociation Constant (pKb)

7.84

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

47.83

SB20-1130 in Drug Discovery

Included in Screening Libraries

300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)

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

Protein-Protein Interaction Library (218420 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with SB20-1130 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound SB20-1130?
Check Price and Availability of SB20-1130, then you can add required amount to the Shopping Cart. In the Shopping Cart you can again refine your selection. Once you are sure that it’s exactly what you want you can move forward with the Checkout (to pay online by credit card, or via PayPal), or Request a Quote.
What is the minimum amount of SB20-1130 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for SB20-1130
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for SB20-1130
  • 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 SB20-1130 available by request