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Compound Detail

CHEMBL195787

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O=C1CC[C@@]2(O)[C@H]3Cc4ccc(O)c(O)c4[C@@]2(CCN3CC2CC2)C1

Basic Information

ChEMBL ID CHEMBL195787
Phase Preclinical
Structure Type MOL
InChI Key JPQCJRFXGOOSTK-NSISKUIASA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

343.4
MW (Da)
1.86
ALogP
5
HBA
3
HBD
81.0
PSA (Ų)
0.71
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 C20H25NO4
MW 343.42
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness 1.56

Activity Summary

Ki 3 meas. best 8.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL237
Ki 8.66 8.66 2.2 1
Mu-type opioid receptor
CHEMBL233
Ki 7.77 7.77 17.0 1
Delta-type opioid receptor
CHEMBL236
Ki 6.89 6.89 130.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15808478 10.1016/j.bmcl.2005.02.032 Mu-type opioid receptor 1
15808478 10.1016/j.bmcl.2005.02.032 Delta-type opioid receptor 1
15808478 10.1016/j.bmcl.2005.02.032 Kappa-type opioid receptor 1

Data from ChEMBL 36 via Core Engine