CIS-N-(4-(4-AMINO-1-(4-(4-METHYLPIPERAZIN-1-YL)CYCLOHEXYL)-1H-PYRAZOLO[3,4-D]PYRIMIDIN-3-YL)PHENYL)BENZO[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 PSLLUEPNSLSABN-SZPZYZBQSA-N
Smiles CN1CCN(CC1)[C@@H]2CC[C@@H](CC2)n3nc(c4ccc(Nc5oc6ccccc6n5)cc4)c7c(N)ncnc37
InChI
InChI=1S/C29H33N9O/c1-36-14-16-37(17-15-36)21-10-12-22(13-11-21)38-28-25(27(30)31-18-32-28)26(35-38)19-6-8-20(9-7-19)33-29-34-23-4-2-3-5-24(23)39-29/h2-9,18,21-22H,10-17H2,1H3,(H,33,34)(H2,30,31,32)/t21-,22+

Physicochemical Descriptors

Property Name Value
Molecular Formula C29H33N9O
Molecular Weight 523.63
AlogP 4.71
Hydrogen Bond Acceptor 8.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 5.0
Polar Surface Area 114.16
Molecular species NEUTRAL
Aromatic Rings 5.0
Heavy Atoms 39.0

Pharmacology

Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Enzyme Kinase Protein Kinase TK protein kinase group Tyrosine protein kinase InsR family
- 810-812.83 - - -
EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Homo sapiens
- 810-812.83 - - -

Cross References

Resources Reference
ChEMBL CHEMBL1257769
SureChEMBL SCHEMBL6431591
CONTENTS