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Compound Detail

CHEMBL333621

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O=C1CCCc2sc(CC(=O)N3CCCC[C@H]3CN3CCCC3)cc21

Basic Information

ChEMBL ID CHEMBL333621
Phase Preclinical
Structure Type MOL
InChI Key KDFBPMHBQZWFDU-HNNXBMFYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

360.5
MW (Da)
3.29
ALogP
4
HBA
0
HBD
40.6
PSA (Ų)
0.83
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H28N2O2S
MW 360.52
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -1.17

Activity Summary

Ki 1 meas. best 8.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL4329
Ki 8.18 8.18 6.5 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Kappa-type opioid receptor Ki = 6.54 nM 8.18 Evaluated for the binding affinity at kappa receptor 7932577

Literature References

PubMed DOI Target Context # Activities
7932577 10.1021/jm00047a006 Mus musculus 2
7932577 10.1021/jm00047a006 Kappa-type opioid receptor 1

Data from ChEMBL 36 via Core Engine