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Compound Detail

CHEMBL4067503

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CNCc1cc(OC)c(Nc2ncc(Cl)c(Nc3ccccc3S(=O)(=O)C(C)C)n2)cc1C

Basic Information

ChEMBL ID CHEMBL4067503
Phase Preclinical
Structure Type MOL
InChI Key GMAVZOAXIGWUEM-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

490.0
MW (Da)
4.84
ALogP
8
HBA
3
HBD
105.2
PSA (Ų)
0.39
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28ClN5O3S
MW 490.03
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.30

Activity Summary

IC50 5 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ALK tyrosine kinase receptor
CHEMBL4247
IC50 8.77 8.7125 1.7 4
Insulin receptor
CHEMBL1981
IC50 8.42 8.42 3.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27915169 10.1016/j.ejmech.2016.11.046 ALK tyrosine kinase receptor 5

Data from ChEMBL 36 via Core Engine