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Compound Detail

CHEMBL5185835

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COc1cc(N2CCC3(CCN(C)CC3)CC2)c(F)cc1Nc1ncc(Cl)c(Nc2ccccc2P(C)(C)=O)n1

Basic Information

ChEMBL ID CHEMBL5185835
Phase Preclinical
Structure Type MOL
InChI Key IWVSKFZVAMESTL-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

587.1
MW (Da)
6.33
ALogP
8
HBA
2
HBD
82.6
PSA (Ų)
0.31
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H37ClFN6O2P
MW 587.08
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -1.05

Activity Summary

IC50 4 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ALK tyrosine kinase receptor
CHEMBL4247
IC50 8.7 8.34 2.0 3
KARPAS-299
CHEMBL2366156
IC50 7.82 7.82 15.0 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 KARPAS-299 1

Data from ChEMBL 36 via Core Engine