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Compound Detail

CHEMBL195411

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CO[C@@]12CCC(=O)CC13CCN(CC1CC1)C2Cc1cccc(OC/C=C/c2ccccc2)c13

Basic Information

ChEMBL ID CHEMBL195411
Phase Preclinical
Structure Type MOL
InChI Key VAYKCLKTKVWQQR-KNQNYAQZSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

457.6
MW (Da)
5.20
ALogP
4
HBA
0
HBD
38.8
PSA (Ų)
0.57
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H35NO3
MW 457.61
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness 0.94

Activity Summary

Ki 3 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 7.55 7.55 28.2 1
Kappa-type opioid receptor
CHEMBL3952
Ki 6.44 6.44 363.1 1
Delta-type opioid receptor
CHEMBL269
Ki 6.08 6.08 831.8 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