(E)-N-[4-(3-chloro-4-fluoro-anilino)-3-cyano-6-quinolyl]-4-morpholino-but-2-enamide

Inhibitor information

CovInDB Inhibitor
CI002340
Name
(E)-N-[4-(3-chloro-4-fluoro-anilino)-3-cyano-6-quinolyl]-4-morpholino-but-2-enamide
Molecular Formula
C24H21ClFN5O2
Molecular Weight
465.14 g/mol
Structure
2D structure
  Warhead   Similar Compounds
IUPAC Name
(E)-N-[4-(3-chloro-4-fluoro-anilino)-3-cyano-6-quinolyl]-4-morpholino-but-2-enamide
InChI
InChI=1S/C24H21ClFN5O2/c25-20-13-18(3-5-21(20)26)30-24-16(14-27)15-28-22-6-4-17(12-19(22)24)29-23(32)2-1-7-31-8-10-33-11-9-31/h1-6,12-13,15H,7-11H2,(H,28,30)(H,29,32)/b2-1+
InChI Key
USKFPOBBUSZDCR-OWOJBTEDSA-N
Canonical SMILES
N#Cc1cnc2ccc(NC(=O)/C=C/CN3CCOCC3)cc2c1Nc1ccc(F)c(Cl)c1
Cocrystal structures
No cocrystal structures found for this inhibitor.


Calculated Properties

Molecular Weight

465.14 g/mol

Computed by RDKit

logP

4.2

Computed by ALOGPS

logS

-4.71

Computed by ALOGPS

Heavy Atom Count

33

Computed by RDKit

Ring Count

4

Computed by RDKit

Hydrogen Bond Acceptor Count

6

Computed by RDKit

Hydrogen Bond Donor Count

2

Computed by RDKit

Rotatable Bond Count

6

Computed by RDKit

Topological Polar Surface Area

90.28 Å2

Computed by RDKit



3D Structure

  Show Warhead


targets

Name ID Warhead Reaction Mechanism Target Site Activity Type Relation Value Unit Experiment Method Assay Reference


Similar compounds in Virtual Screening library

  Download

ZC3240531

Similarity Score: 0.56

ZC3300829

Similarity Score: 0.56

ZC3600803

Similarity Score: 0.56



Similar Natural compounds

No similar natural compounds found for this inhibitor.