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Compound Detail

CHEMBL329020

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Oc1ccc2c(c1)C[C@@H]1[C@@H]3CCCCC23CCN1Cc1cccs1

Basic Information

ChEMBL ID CHEMBL329020
Phase Preclinical
Structure Type MOL
InChI Key UWMDNLJXWAKDBP-MCOCGALXSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

339.5
MW (Da)
4.71
ALogP
3
HBA
1
HBD
23.5
PSA (Ų)
0.86
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H25NOS
MW 339.50
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.18

Activity Summary

Ki 3 meas. best 9.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL3952
Ki 9.49 9.49 0.3 1
Mu-type opioid receptor
CHEMBL4354
Ki 8.82 8.82 1.5 1
Delta-type opioid receptor
CHEMBL236
Ki 7.29 7.29 51.0 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