G118-1949 Screening compound: 4-(3-chlorophenyl)-N~5~-(2,4-difluorophenyl)-4H-pyrrolo[1,2-a][1,4]benzodiazepine-5(6H)-carboxamide

G118-1949 Screening compound: 4-(3-chlorophenyl)-N~5~-(2,4-difluorophenyl)-4H-pyrrolo[1,2-a][1,4]benzodiazepine-5(6H)-carboxamide
G118-1949 Screening compound: 4-(3-chlorophenyl)-N~5~-(2,4-difluorophenyl)-4H-pyrrolo[1,2-a][1,4]benzodiazepine-5(6H)-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G118-1949
4-(3-chlorophenyl)-N~5~-(2,4-difluorophenyl)-4H-pyrrolo[1,2-a][1,4]benzodiazepine-5(6H)-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

G118-1949

Molecular Formula

C25H18ClF2N3O (C25 H18 ClF2 N3 O)

Compound Name

4-(3-chlorophenyl)-N~5~-(2,4-difluorophenyl)-4H-pyrrolo[1,2-a][1,4]benzodiazepine-5(6H)-carboxamide

IUPAC name

7-(3-chlorophenyl)-N-(24-difluorophenyl)-28-diazatricyclo[8.4.0.0^{26}]tetradeca-1(10)351113-pentaene-8-carboxamide

SMILES

O=C(Nc(ccc(F)c1)c1F)N(Cc(cccc1)c1-n1c2ccc1)C2c1cccc(Cl)c1

InChI

InChI=1S/C25H18ClF2N3O/c26-18-7-3-6-16(13-18)24-23-9-4-12-30(23)22-8-2-1-5-17(22)15-31(24)25(32)29-21-11-10-19(27)14-20(21)28/h1-14,24H,15H2,(H,29,32)/t24-/m1/s1

InChI Key

UZKLROQAEHPTRT-XMMPIXPASA-N

MDL Number (MFCD)

MFCD14981691

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

449.89

Hydrogen Bond Acceptors Count

2.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

4

Partition Coefficient, logP

6.675

Distribution Coefficient, logD

6.675

Water Solubility, LogSw

-6.48

Polar Surface Area

25.873

Acid Dissociation Constant (pKa)

11.14

Base Dissociation Constant (pKb)

-2.39

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

8.00

G118-1949 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

Allosteric Kinases Inhibitors Library (23117 compounds)

Protein-Protein Interaction Library (218420 compounds)

Epigenetics Focused Set (26518 compounds)

Recognition Elements PPI Library (24135 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with G118-1949 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G118-1949?
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What is the minimum amount of G118-1949 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G118-1949
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G118-1949
  • 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 G118-1949 available by request