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Compound Detail

CHEMBL384497

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COc1ccc2c3c1O[C@H]1C(=O)CC[C@@]4(NCCCc5ccc(Cl)cc5)[C@@H](C2)N(CC2CC2)CC[C@]314

Basic Information

ChEMBL ID CHEMBL384497
Phase Preclinical
Structure Type MOL
InChI Key HEUWZOULKACFBC-ZBBWKFRYSA-N
5
Targets
6
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

507.1
MW (Da)
4.71
ALogP
5
HBA
1
HBD
50.8
PSA (Ų)
0.53
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H35ClN2O3
MW 507.07
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness 0.50

Activity Summary

IC50 3 meas. best 9.92
Ki 3 meas. best 9.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
IC50 9.92 9.92 0.1 1
Mu-type opioid receptor
CHEMBL4354
Ki 9.23 9.23 0.6 1
Delta-type opioid receptor
CHEMBL236
IC50 8.78 8.78 1.7 1
Kappa-type opioid receptor
CHEMBL237
IC50 8.73 8.73 1.9 1
Delta-type opioid receptor
CHEMBL236
Ki 7.5 7.5 31.3 1
Kappa-type opioid receptor
CHEMBL3952
Ki 7.11 7.11 78.6 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
17004724 10.1021/jm060595u Unchecked 1
17004724 10.1021/jm060595u Opioid receptor (mu and kappa) 1

Data from ChEMBL 36 via Core Engine