N-[3-[2-[2-methoxy-4-(3,4,5-trimethylpiperazin-1-yl)anilino]-5-methyl-7-oxo-pyrido[2,3-d]pyrimidin-8-yl]-5-(trifluoromethyl)phenyl]prop-2-enamide

Inhibitor information

CovInDB Inhibitor
CI003909
Name
N-[3-[2-[2-methoxy-4-(3,4,5-trimethylpiperazin-1-yl)anilino]-5-methyl-7-oxo-pyrido[2,3-d]pyrimidin-8-yl]-5-(trifluoromethyl)phenyl]prop-2-enamide
Molecular Formula
C32H34F3N7O3
Molecular Weight
621.27 g/mol
Structure
2D structure
  Warhead   Similar Compounds
IUPAC Name
N-[3-[2-[2-methoxy-4-(3,4,5-trimethylpiperazin-1-yl)anilino]-5-methyl-7-oxo-pyrido[2,3-d]pyrimidin-8-yl]-5-(trifluoromethyl)phenyl]prop-2-enamide
InChI
InChI=1S/C32H34F3N7O3/c1-7-28(43)37-22-11-21(32(33,34)35)12-24(13-22)42-29(44)10-18(2)25-15-36-31(39-30(25)42)38-26-9-8-23(14-27(26)45-6)41-16-19(3)40(5)20(4)17-41/h7-15,19-20H,1,16-17H2,2-6H3,(H,37,43)(H,36,38,39)
InChI Key
USQWQHBYMYWCMK-UHFFFAOYSA-N
Canonical SMILES
C=CC(=O)Nc1cc(-n2c(=O)cc(C)c3cnc(Nc4ccc(N5CC(C)N(C)C(C)C5)cc4OC)nc32)cc(C(F)(F)F)c1
Cocrystal structures
No cocrystal structures found for this inhibitor.


Calculated Properties

Molecular Weight

621.27 g/mol

Computed by RDKit

logP

4.81

Computed by ALOGPS

logS

-4.54

Computed by ALOGPS

Heavy Atom Count

45

Computed by RDKit

Ring Count

5

Computed by RDKit

Hydrogen Bond Acceptor Count

9

Computed by RDKit

Hydrogen Bond Donor Count

2

Computed by RDKit

Rotatable Bond Count

7

Computed by RDKit

Topological Polar Surface Area

104.62 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

ZC2524426

Similarity Score: 0.55



Similar Natural compounds

No similar natural compounds found for this inhibitor.