N-[3-[[6-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]-3-pyrrolidin-1-yl-2-pyridyl]oxy]-2-methyl-phenyl]prop-2-enamide

Inhibitor information

CovInDB Inhibitor
CI005456
Name
N-[3-[[6-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]-3-pyrrolidin-1-yl-2-pyridyl]oxy]-2-methyl-phenyl]prop-2-enamide
Molecular Formula
C31H38N6O3
Molecular Weight
542.3005391 g/mol
Structure
2D structure
  Warhead   Similar Compounds
IUPAC Name
N-[3-[[6-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]-3-pyrrolidin-1-yl-2-pyridyl]oxy]-2-methyl-phenyl]prop-2-enamide
InChI
InChI=1S/C31H38N6O3/c1-5-30(38)33-24-9-8-10-27(22(24)2)40-31-26(37-15-6-7-16-37)13-14-29(34-31)32-25-12-11-23(21-28(25)39-4)36-19-17-35(3)18-20-36/h5,8-14,21H,1,6-7,15-20H2,2-4H3,(H,32,34)(H,33,38)
InChI Key
CDQCAMSPSKFQJW-UHFFFAOYSA-N
Canonical SMILES
C=CC(=O)Nc1cccc(Oc2nc(Nc3ccc(N4CCN(C)CC4)cc3OC)ccc2N2CCCC2)c1C
Cocrystal structures
No cocrystal structures found for this inhibitor.


Calculated Properties

Molecular Weight

542.3005391 g/mol

Computed by RDKit

logP

5.408

Computed by ALOGPS

logS

-6.948

Computed by ALOGPS

Heavy Atom Count

40

Computed by RDKit

Ring Count

5

Computed by RDKit

Hydrogen Bond Acceptor Count

8

Computed by RDKit

Hydrogen Bond Donor Count

2

Computed by RDKit

Rotatable Bond Count

9

Computed by RDKit

Topological Polar Surface Area

82.2 Å2

Computed by RDKit



3D Structure



targets

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


Similar compounds in Virtual Screening library

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ZC2963010

Similarity Score: 0.54



Similar Natural compounds

No similar natural compounds found for this inhibitor.