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Compound Detail

CHEMBL5864674

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COc1ccc(CCNC(=S)NCc2ccccc2)cc1Nc1ncc(Cl)c(Nc2ccccc2S(=O)(=O)C(C)C)n1

Basic Information

ChEMBL ID CHEMBL5864674
Phase Preclinical
Structure Type MOL
InChI Key HAGKVAUHAUZMBY-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

625.2
MW (Da)
6.01
ALogP
8
HBA
4
HBD
117.3
PSA (Ų)
0.14
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H33ClN6O3S2
MW 625.22
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -1.42

Activity Summary

IC50 3 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ALK tyrosine kinase receptor
CHEMBL4247
IC50 8.0 7.61 10.0 2
Insulin receptor
CHEMBL1981
IC50 7.7 7.7 20.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine