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Compound Detail

CHEMBL387016

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COc1ccc2c3c1O[C@H]1C(=O)CC[C@@]4(O)[C@@H](C2)N(CC2CC2)CC[C@]314

Basic Information

ChEMBL ID CHEMBL387016
Phase Preclinical
Structure Type MOL
InChI Key DSMNGWOUQMYTJH-MBPVOVBZSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

355.4
MW (Da)
1.83
ALogP
5
HBA
1
HBD
59.0
PSA (Ų)
0.90
QED
0
Ro5 Violations
3
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 1.48

Activity Summary

IC50 3 meas. best 7.02
Ki 3 meas. best 7.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 7.07 7.07 85.6 1
Mu-type opioid receptor
CHEMBL233
IC50 7.02 7.02 96.3 1
Kappa-type opioid receptor
CHEMBL237
Ki 6.89 6.89 128.0 1
Delta-type opioid receptor
CHEMBL236
Ki 6.57 6.57 272.0 1
Kappa-type opioid receptor
CHEMBL237
IC50 6.39 6.39 410.0 1
Delta-type opioid receptor
CHEMBL236
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17004724 10.1021/jm060595u Mu-type opioid receptor 3
17004724 10.1021/jm060595u Kappa-type opioid receptor 3
17004724 10.1021/jm060595u Delta-type opioid receptor 3
7310822 10.1021/jm00144a015 Mus musculus 1
7310822 10.1021/jm00144a015 Rattus norvegicus 1
17004724 10.1021/jm060595u Opioid receptors; mu & delta 1
17004724 10.1021/jm060595u Opioid receptors; mu & kappa 1

Data from ChEMBL 36 via Core Engine