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Compound Detail

CHEMBL387101

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COc1ccc2c3c1O[C@H]1C(=O)CC[C@@]4(NCCc5ccc(Cl)cc5)[C@@H](C2)N(CC2CC2)CC[C@]314

Basic Information

ChEMBL ID CHEMBL387101
Phase Preclinical
Structure Type MOL
InChI Key OOKLDXGRMJGSQV-ZLPBPMGLSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

493.1
MW (Da)
4.32
ALogP
5
HBA
1
HBD
50.8
PSA (Ų)
0.62
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H33ClN2O3
MW 493.05
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness 0.53

Activity Summary

IC50 3 meas. best 8.43
Ki 3 meas. best 8.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 8.88 8.88 1.3 1
Mu-type opioid receptor
CHEMBL233
IC50 8.43 8.43 3.7 1
Kappa-type opioid receptor
CHEMBL237
Ki 7.88 7.88 13.1 1
Delta-type opioid receptor
CHEMBL236
Ki 7.47 7.47 33.8 1
Kappa-type opioid receptor
CHEMBL237
IC50 7.36 7.36 43.4 1
Delta-type opioid receptor
CHEMBL236
IC50 7.2 7.2 63.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17004724 10.1021/jm060595u Mu-type opioid receptor 4
17004724 10.1021/jm060595u Kappa-type opioid receptor 4
17004724 10.1021/jm060595u Delta-type opioid receptor 3
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