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Compound Detail

CHEMBL195316

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CC1CC2(O)C3Cc4ccc(O)c5c4C2(CCN3CC2CC2)[C@@H](O5)C1=O

Basic Information

ChEMBL ID CHEMBL195316
Phase Preclinical
Structure Type MOL
InChI Key YSOGVALWKIZBQN-BZDBOOMWSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

355.4
MW (Da)
1.77
ALogP
5
HBA
2
HBD
70.0
PSA (Ų)
0.85
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 C21H25NO4
MW 355.43
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness 1.58

Activity Summary

Ki 3 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 8.6 8.6 2.5 1
Kappa-type opioid receptor
CHEMBL3952
Ki 8.15 8.15 7.1 1
Delta-type opioid receptor
CHEMBL269
Ki 7.4 7.4 39.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15743203 10.1021/jm049117e Delta-type opioid receptor 1
15743203 10.1021/jm049117e Mu-type opioid receptor 1
15743203 10.1021/jm049117e Kappa-type opioid receptor 1

Data from ChEMBL 36 via Core Engine