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Compound Detail

CHEMBL5773764

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COc1ccc(C2(CN3CCOCC3)CCCC2)cc1Nc1ncc(Cl)c(Nc2ccccc2S(=O)(=O)C(C)C)n1

Basic Information

ChEMBL ID CHEMBL5773764
Phase Preclinical
Structure Type MOL
InChI Key KIIBROQWALMGMP-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

600.2
MW (Da)
5.95
ALogP
9
HBA
2
HBD
105.7
PSA (Ų)
0.29
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H38ClN5O4S
MW 600.18
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -1.18

Activity Summary

IC50 3 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ALK tyrosine kinase receptor
CHEMBL4247
IC50 6.8 5.9 160.0 2
Insulin receptor
CHEMBL1981
IC50 5.96 5.96 1100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine