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Compound Detail

CHEMBL517256

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Cc1cccc(C)c1/C=C/n1cnc2c(Nc3ccc(P(C)(C)=O)cc3)nc(CCC#N)nc21

Basic Information

ChEMBL ID CHEMBL517256
Phase Preclinical
Structure Type MOL
InChI Key ROKHIMCJFLHDFE-JQIJEIRASA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

470.5
MW (Da)
5.52
ALogP
7
HBA
1
HBD
96.5
PSA (Ų)
0.36
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H27N6OP
MW 470.52
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.81

Activity Summary

IC50 2 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
K562
CHEMBL385
IC50 7.8 7.8 15.8 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.41 7.41 38.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18691885 10.1016/j.bmcl.2008.06.042 Proto-oncogene tyrosine-protein kinase Src 1
18691885 10.1016/j.bmcl.2008.06.042 Tyrosine-protein kinase ABL1 1
18691885 10.1016/j.bmcl.2008.06.042 K562 1
18691885 10.1016/j.bmcl.2008.06.042 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine