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Compound Detail

CHEMBL461768

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Cc1cccc(C)c1/C=C/n1cnc2c(Nc3ccc(P(C)(C)=O)cc3)nc(C3CCN(C)CC3)nc21

Basic Information

ChEMBL ID CHEMBL461768
Phase Preclinical
Structure Type MOL
InChI Key ZBNYUKRKQDQVAN-OBGWFSINSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

514.6
MW (Da)
5.87
ALogP
7
HBA
1
HBD
75.9
PSA (Ų)
0.32
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H35N6OP
MW 514.61
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.74

Activity Summary

IC50 2 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
K562
CHEMBL385
IC50 7.55 7.55 28.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.54 6.54 285.0 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