N-(4-(4-AMINO-1-(1'-(3-METHOXYPROPYL)-1,4'-BIPIPERIDIN-4-YL)-1H-PYRAZOLO[3,4-D]PYRIMIDIN-3-YL)PHENYL)-7-CHLOROBENZO[D]OXAZOL-2-AMINE

/static/temp/default.svg Search structure
Molecule Category Free-form
Source Gaulton A, Kale N, van Westen GJ, Bellis LJ, Bento AP, Davies M, Hersey A, Papadatos G, Forster M, Wege P, Overington JP. A large-scale crop protection bioassay data set. Sci Data. 2015 Jul 7;2:150032. Read more ...

Structure

InChI Key JCKPXXCMARLTQI-UHFFFAOYSA-N
Smiles COCCCN1CCC(CC1)N2CCC(CC2)n3nc(c4ccc(Nc5oc6c(Cl)cccc6n5)cc4)c7c(N)ncnc37
InChI
InChI=1S/C32H38ClN9O2/c1-43-19-3-14-40-15-10-23(11-16-40)41-17-12-24(13-18-41)42-31-27(30(34)35-20-36-31)28(39-42)21-6-8-22(9-7-21)37-32-38-26-5-2-4-25(33)29(26)44-32/h2,4-9,20,23-24H,3,10-19H2,1H3,(H,37,38)(H2,34,35,36)

Physicochemical Descriptors

Property Name Value
Molecular Formula C32H38ClN9O2
Molecular Weight 616.16
AlogP 4.27
Hydrogen Bond Acceptor 9.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 9.0
Polar Surface Area 123.39
Molecular species BASE
Aromatic Rings 5.0
Heavy Atoms 44.0

Pharmacology

Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Enzyme Kinase Protein Kinase TK protein kinase group Tyrosine protein kinase InsR family
- 281.84-283 - - -
EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Homo sapiens
- 281.84-283 - - -

Cross References

Resources Reference
ChEMBL CHEMBL1256431
PubChem 52946372
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