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Compound Detail

CHEMBL516498

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

Basic Information

ChEMBL ID CHEMBL516498
Phase Preclinical
Structure Type MOL
InChI Key HMWBDNPYGWPLRR-CCEZHUSRSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

475.5
MW (Da)
5.85
ALogP
7
HBA
1
HBD
81.9
PSA (Ų)
0.34
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 C26H30N5O2P
MW 475.53
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.62

Activity Summary

IC50 3 meas. best 8.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase ABL1
CHEMBL1862
IC50 8.13 8.13 7.3 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.46 7.46 34.8 1
K562
CHEMBL385
IC50 7.39 7.39 40.6 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