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Compound Detail

CHEMBL6011332

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COc1ccc(CCNC(=O)Cc2ccccc2)cc1Nc1ncc(Cl)c(Nc2ccccc2S(=O)(=O)C(C)C)n1

Basic Information

ChEMBL ID CHEMBL6011332
Phase Preclinical
Structure Type MOL
InChI Key QLNWZYTUBBNBEL-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

594.1
MW (Da)
5.71
ALogP
8
HBA
3
HBD
122.3
PSA (Ų)
0.19
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H32ClN5O4S
MW 594.14
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.26

Activity Summary

IC50 3 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ALK tyrosine kinase receptor
CHEMBL4247
IC50 7.7 7.1 20.0 2
Insulin receptor
CHEMBL1981
IC50 6.75 6.75 180.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine