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Compound Detail

CHEMBL327885

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O=C(CCN1CCC23CCCC[C@H]2[C@H]1Cc1cc(O)ccc13)c1cccs1

Basic Information

ChEMBL ID CHEMBL327885
Phase Preclinical
Structure Type MOL
InChI Key KQYOUOIJGNIBFU-RCCQNZRSSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

381.5
MW (Da)
4.79
ALogP
4
HBA
1
HBD
40.5
PSA (Ų)
0.77
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 C23H27NO2S
MW 381.54
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 0.21

Activity Summary

Ki 3 meas. best 9.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL4354
Ki 9.57 9.57 0.3 1
Kappa-type opioid receptor
CHEMBL3952
Ki 8.35 8.35 4.5 1
Delta-type opioid receptor
CHEMBL236
Ki 8.0 8.0 10.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11591513 10.1016/s0960-894x(01)00543-1 Mu-type opioid receptor 1
11591513 10.1016/s0960-894x(01)00543-1 Delta-type opioid receptor 1
11591513 10.1016/s0960-894x(01)00543-1 Kappa-type opioid receptor 1
11591513 10.1016/s0960-894x(01)00543-1 Opioid receptors; mu & kappa 1
11591513 10.1016/s0960-894x(01)00543-1 Opioid receptors; delta & kappa 1

Data from ChEMBL 36 via Core Engine