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Compound Detail

CHEMBL6030742

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CCN(CC)CCc1ccc(OC)c(Nc2ncc(Cl)c(Nc3ccccc3S(=O)(=O)C(C)C)n2)c1

Basic Information

ChEMBL ID CHEMBL6030742
Phase Preclinical
Structure Type MOL
InChI Key SFPSNTOXJBCKGE-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

532.1
MW (Da)
5.69
ALogP
8
HBA
2
HBD
96.5
PSA (Ų)
0.31
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H34ClN5O3S
MW 532.11
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.41

Activity Summary

IC50 3 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ALK tyrosine kinase receptor
CHEMBL4247
IC50 8.72 8.36 1.9 2
Insulin receptor
CHEMBL1981
IC50 8.0 8.0 10.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine