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Compound Detail

CHEMBL4757036

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COc1cc2c(cc1Nc1ncc(Cl)c(Nc3ccccc3S(=O)(=O)C(C)C)n1)CCN(C(=O)CO)C2

Basic Information

ChEMBL ID CHEMBL4757036
Phase Preclinical
Structure Type MOL
InChI Key VHAGOIOZMNDCRO-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

546.0
MW (Da)
3.68
ALogP
9
HBA
3
HBD
133.8
PSA (Ų)
0.39
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H28ClN5O5S
MW 546.05
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.32

Activity Summary

IC50 3 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ALK tyrosine kinase receptor
CHEMBL4247
IC50 9.0 8.6667 1.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26712094 10.1016/j.bmc.2015.12.004 ALK tyrosine kinase receptor 2
26712094 10.1016/j.bmc.2015.12.004 NCI-H2228 1
26712094 10.1016/j.bmc.2015.12.004 NCI-H3122 1
26712094 10.1016/j.bmc.2015.12.004 Unchecked 1

Data from ChEMBL 36 via Core Engine