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Compound Detail

CHEMBL455384

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Cc1cccc(C)c1/C=C/n1cnc2c(Nc3ccc(P(C)(C)=O)cc3)nc(-n3ccnc3)nc21

Basic Information

ChEMBL ID CHEMBL455384
Phase Preclinical
Structure Type MOL
InChI Key NWUCBGDFEQGJTP-WYMLVPIESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

483.5
MW (Da)
5.25
ALogP
8
HBA
1
HBD
90.5
PSA (Ų)
0.33
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H26N7OP
MW 483.52
Aromatic Rings 5
Heavy Atoms 35
NP-Likeness -0.99

Activity Summary

IC50 2 meas. best 8.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase ABL1
CHEMBL1862
IC50 8.79 8.79 1.6 1
K562
CHEMBL385
IC50 7.25 7.25 55.7 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Tyrosine-protein kinase ABL1 IC50 = 1.63 nM 8.79 Inhibition of Abl kinase 18691885
K562 IC50 = 55.7 nM 7.25 Cytotoxicity against human K562 cells transfected with wild-type Bcr-Abl 18691885

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

Data from ChEMBL 36 via Core Engine