C200-0784 Screening compound: 3-amino-4-(4-bromophenyl)-N5-(2,4-dimethylphenyl)-N2-(4-fluorophenyl)-6-methylthieno[2,3-b]pyridine-2,5-dicarboxamide

C200-0784 Screening compound: 3-amino-4-(4-bromophenyl)-N5-(2,4-dimethylphenyl)-N2-(4-fluorophenyl)-6-methylthieno[2,3-b]pyridine-2,5-dicarboxamide
C200-0784 Screening compound: 3-amino-4-(4-bromophenyl)-N5-(2,4-dimethylphenyl)-N2-(4-fluorophenyl)-6-methylthieno[2,3-b]pyridine-2,5-dicarboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound C200-0784
3-amino-4-(4-bromophenyl)-N5-(2,4-dimethylphenyl)-N2-(4-fluorophenyl)-6-methylthieno[2,3-b]pyridine-2,5-dicarboxamide

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

C200-0784

Molecular Formula

C30H24BrFN4O2S (C30 H24 BrFN4 O2 S)

Compound Name

3-amino-4-(4-bromophenyl)-N5-(2,4-dimethylphenyl)-N2-(4-fluorophenyl)-6-methylthieno[2,3-b]pyridine-2,5-dicarboxamide

IUPAC name

3-amino-4-(4-bromophenyl)-N5-(24-dimethylphenyl)-N2-(4-fluorophenyl)-6-methylthieno[23-b]pyridine-25-dicarboxamide

SMILES

Cc(cc1)cc(C)c1NC(c(c(C)nc1c2c(N)c(C(Nc(cc3)ccc3F)=O)s1)c2-c(cc1)ccc1Br)=O

InChI

InChI=1S/C30H24BrFN4O2S/c1-15-4-13-22(16(2)14-15)36-28(37)23-17(3)34-30-25(24(23)18-5-7-19(31)8-6-18)26(33)27(39-30)29(38)35-21-11-9-20(32)10-12-21/h4-14H,33H2,1-3H3,(H,35,38)(H,36,37)

InChI Key

TUKOCPMDAGZBDJ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14725744

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

603.51

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

4.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

7.605

Distribution Coefficient, logD

7.604

Water Solubility, LogSw

-5.99

Polar Surface Area

75.135

Acid Dissociation Constant (pKa)

10.61

Base Dissociation Constant (pKb)

1.85

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

10.00

C200-0784 in Drug Discovery

Included in Screening Libraries

MCL1 Targeted Library (12200 compounds)

Therapeutical Diversity Annotated Library (7563 compounds)

Histone Deacetylases (HDAC) Targeted Library (9760 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Hemic and lymphatic
  • Cancer
  • Nervous system
  • Hemic and lymphatic
  • Endocrine
  • Immune system
Mechanism of action:
  • Epigenetic

References: we are preparing a list of scientific research reports with C200-0784 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C200-0784?
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What is the minimum amount of C200-0784 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C200-0784
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C200-0784
  • 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 C200-0784 available by request