PP1 analog II   Click here for help

GtoPdb Ligand ID: 6028

Synonyms: 1-naphthyl PP1 | AC1NP9I6 | mutant kinases inhibitor II | NM-PP1
PDB Ligand
Compound class: Synthetic organic
Comment: This compound is a potent inhibitor of several mutant kinase enzymes [3]. Also inhibits Src family kinases and c-Abl.
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2D Structure
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Physico-chemical Properties
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Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 3
Topological polar surface area 69.62
Molecular weight 331.18
XLogP 4.58
No. Lipinski's rules broken 0
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Canonical SMILES Nc1ncnc2c1c(Cc1cccc3c1cccc3)nn2C(C)(C)C
Isomeric SMILES Nc1ncnc2c1c(Cc1cccc3c1cccc3)nn2C(C)(C)C
InChI InChI=1S/C20H21N5/c1-20(2,3)25-19-17(18(21)22-12-23-19)16(24-25)11-14-9-6-8-13-7-4-5-10-15(13)14/h4-10,12H,11H2,1-3H3,(H2,21,22,23)
1. Anastassiadis T, Deacon SW, Devarajan K, Ma H, Peterson JR. (2011)
Comprehensive assay of kinase catalytic activity reveals features of kinase inhibitor selectivity.
Nat Biotechnol, 29 (11): 1039-45. [PMID:22037377]
2. Gao Y, Davies SP, Augustin M, Woodward A, Patel UA, Kovelman R, Harvey KJ. (2013)
A broad activity screen in support of a chemogenomic map for kinase signalling research and drug discovery.
Biochem J, 451 (2): 313-28. [PMID:23398362]
3. Saghatelian A, Cravatt BF. (2005)
Assignment of protein function in the postgenomic era.
Nat Chem Biol, 1 (3): 130-42. [PMID:16408016]