K781-1401 Screening compound: 2-bromo-N~1~-[5-{[(2-furylmethyl)amino]carbonyl}-2-(6-oxo-7,11-diazatricyclo[7.3.1.0~2,7~]trideca-2,4-dien-11-yl)phenyl]-5-methoxybenzamide

K781-1401 Screening compound: 2-bromo-N~1~-[5-{[(2-furylmethyl)amino]carbonyl}-2-(6-oxo-7,11-diazatricyclo[7.3.1.0~2,7~]trideca-2,4-dien-11-yl)phenyl]-5-methoxybenzamide
K781-1401 Screening compound: 2-bromo-N~1~-[5-{[(2-furylmethyl)amino]carbonyl}-2-(6-oxo-7,11-diazatricyclo[7.3.1.0~2,7~]trideca-2,4-dien-11-yl)phenyl]-5-methoxybenzamide alternative view

Chemical Structure Depiction of ChemDiv screening compound K781-1401
2-bromo-N~1~-[5-{[(2-furylmethyl)amino]carbonyl}-2-(6-oxo-7,11-diazatricyclo[7.3.1.0~2,7~]trideca-2,4-dien-11-yl)phenyl]-5-methoxybenzamide

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

K781-1401

Molecular Formula

C31H29BrN4O5 (C31 H29 BrN4 O5)

Compound Name

2-bromo-N~1~-[5-{[(2-furylmethyl)amino]carbonyl}-2-(6-oxo-7,11-diazatricyclo[7.3.1.0~2,7~]trideca-2,4-dien-11-yl)phenyl]-5-methoxybenzamide

IUPAC name

3-(2-bromo-5-methoxybenzamido)-N-[(furan-2-yl)methyl]-4-{6-oxo-711-diazatricyclo[7.3.1.0^{27}]trideca-24-dien-11-yl}benzamide

SMILES

COc(cc1)cc(C(Nc(cc(cc2)C(NCc3ccco3)=O)c2N(CC(C2)CN34)CC2C4=CC=CC3=O)=O)c1Br

InChI

InChI=1S/C31H29BrN4O5/c1-40-22-8-9-25(32)24(14-22)31(39)34-26-13-20(30(38)33-15-23-4-3-11-41-23)7-10-28(26)35-16-19-12-21(18-35)27-5-2-6-29(37)36(27)17-19/h2-11,13-14,19,21H,12,15-18H2,1H3,(H,33,38)(H,34,39)

InChI Key

DQIHPKPNCSJMQM-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD02653171

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

617.5

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

5.279

Distribution Coefficient, logD

4.968

Water Solubility, LogSw

-5.20

Polar Surface Area

81.188

Acid Dissociation Constant (pKa)

7.38

Base Dissociation Constant (pKb)

-0.11

Number of Chiral Centers

2.00

Percent sp3 carbon bonding

25.80

K781-1401 in Drug Discovery

Included in Screening Libraries

Protein-Protein Interaction Library (218420 compounds)

Spiro Library (21655 compounds)

Aurora A-B Kinases Targeted Library (9426 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Cyclic compounds
  • Cyclic compounds
Therapeutical areas:
  • Cancer
  • Digestive system
  • Male
  • Female
  • Hemic and lymphatic
Targets:
  • Kinases

References: we are preparing a list of scientific research reports with K781-1401 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K781-1401?
Check Price and Availability of K781-1401, 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 K781-1401 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K781-1401
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K781-1401
  • 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 K781-1401 available by request