N-[2-[2-(dimethylamino)ethyl-methyl-amino]-5-[[6-[3-(dimethylamino)phenyl]-1H-indazol-3-yl]amino]-4-methoxy-phenyl]prop-2-enamide

Inhibitor information

CovInDB Inhibitor
CI004162
Name
N-[2-[2-(dimethylamino)ethyl-methyl-amino]-5-[[6-[3-(dimethylamino)phenyl]-1H-indazol-3-yl]amino]-4-methoxy-phenyl]prop-2-enamide
Molecular Formula
C30H37N7O2
Molecular Weight
527.3 g/mol
Structure
2D structure
  Warhead   Similar Compounds
IUPAC Name
N-[2-[2-(dimethylamino)ethyl-methyl-amino]-5-[[6-[3-(dimethylamino)phenyl]-1H-indazol-3-yl]amino]-4-methoxy-phenyl]prop-2-enamide
InChI
InChI=1S/C30H37N7O2/c1-8-29(38)31-25-18-26(28(39-7)19-27(25)37(6)15-14-35(2)3)32-30-23-13-12-21(17-24(23)33-34-30)20-10-9-11-22(16-20)36(4)5/h8-13,16-19H,1,14-15H2,2-7H3,(H,31,38)(H2,32,33,34)
InChI Key
UJZUDKOBJGPFMN-UHFFFAOYSA-N
Canonical SMILES
C=CC(=O)Nc1cc(Nc2n[nH]c3cc(-c4cccc(N(C)C)c4)ccc23)c(OC)cc1N(C)CCN(C)C
Cocrystal structures
No cocrystal structures found for this inhibitor.


Calculated Properties

Molecular Weight

527.3 g/mol

Computed by RDKit

logP

5.24

Computed by ALOGPS

logS

-4.52

Computed by ALOGPS

Heavy Atom Count

39

Computed by RDKit

Ring Count

4

Computed by RDKit

Hydrogen Bond Acceptor Count

7

Computed by RDKit

Hydrogen Bond Donor Count

3

Computed by RDKit

Rotatable Bond Count

11

Computed by RDKit

Topological Polar Surface Area

88.76 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

ZC3565613

Similarity Score: 0.72

ZC2731379

Similarity Score: 0.53

ZC3407682

Similarity Score: 0.51



Similar Natural compounds

No similar natural compounds found for this inhibitor.