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Compound Detail

CHEMBL4091928

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CNCCc1cc(OC)c(Nc2ncc(Cl)c(Nc3ccccc3S(=O)(=O)C(C)C)n2)cc1C

Basic Information

ChEMBL ID CHEMBL4091928
Phase Preclinical
Structure Type MOL
InChI Key UBXWHWZWWVQYGU-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

504.1
MW (Da)
4.88
ALogP
8
HBA
3
HBD
105.2
PSA (Ų)
0.36
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H30ClN5O3S
MW 504.06
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.18

Activity Summary

IC50 5 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ALK tyrosine kinase receptor
CHEMBL4247
IC50 8.82 8.77 1.5 4
Insulin receptor
CHEMBL1981
IC50 8.46 8.46 3.5 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