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Compound Detail

CHEMBL3608520

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COc1cc2c(cc1Nc1ncc(Cl)c(Nc3ccccc3S(=O)(=O)C(C)C)n1)C(=O)NCCC2

Basic Information

ChEMBL ID CHEMBL3608520
Phase Preclinical
Structure Type MOL
InChI Key HQHWKSPSJJCZPM-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

516.0
MW (Da)
4.48
ALogP
8
HBA
3
HBD
122.3
PSA (Ų)
0.42
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26ClN5O4S
MW 516.02
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.10

Activity Summary

IC50 3 meas. best 8.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ALK tyrosine kinase receptor
CHEMBL4247
IC50 8.36 8.14 4.4 2
Insulin receptor
CHEMBL1981
IC50 7.68 7.68 21.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26235945 10.1016/j.bmcl.2015.07.004 ALK tyrosine kinase receptor 2
26235945 10.1016/j.bmcl.2015.07.004 Insulin receptor 1
26235945 10.1016/j.bmcl.2015.07.004 NON-PROTEIN TARGET 1
26235945 10.1016/j.bmcl.2015.07.004 BaF3 1

Data from ChEMBL 36 via Core Engine