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Compound Detail

CHEMBL5179104

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COc1cc(C2CCC3(CC2)CCN(C)CC3)ccc1Nc1ncc(Cl)c(Nc2ccccc2P(C)(C)=O)n1

Basic Information

ChEMBL ID CHEMBL5179104
Phase Preclinical
Structure Type MOL
InChI Key PVDMLWGETVVQNO-UHFFFAOYSA-N
3
Targets
7
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

568.1
MW (Da)
7.24
ALogP
7
HBA
2
HBD
79.4
PSA (Ų)
0.29
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H39ClN5O2P
MW 568.10
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.64

Activity Summary

IC50 7 meas. best 8.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ALK tyrosine kinase receptor
CHEMBL4247
IC50 8.42 8.33 3.8 3
BaF3
CHEMBL614524
IC50 7.96 7.6833 11.0 3
KARPAS-299
CHEMBL2366156
IC50 7.44 7.44 36.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35421578 10.1016/j.bmcl.2022.128730 ALK tyrosine kinase receptor 3
35421578 10.1016/j.bmcl.2022.128730 BaF3 3
35421578 10.1016/j.bmcl.2022.128730 KARPAS-299 1

Data from ChEMBL 36 via Core Engine