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Compound Detail

CHEMBL3590192

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Cc1ccc(S(=O)(=O)N2CCc3cc(C(=O)NCCN(Cc4ccc(Cl)cc4)C(C)C)ccc3C2)cc1

Basic Information

ChEMBL ID CHEMBL3590192
Phase Preclinical
Structure Type MOL
InChI Key WOOJNWRKEYERQH-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

540.1
MW (Da)
5.04
ALogP
4
HBA
1
HBD
69.7
PSA (Ų)
0.41
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H34ClN3O3S
MW 540.13
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.82

Activity Summary

IC50 3 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL237
IC50 8.0 6.9367 10.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25593096 10.1016/j.bmc.2014.12.033 Kappa-type opioid receptor 5

Data from ChEMBL 36 via Core Engine