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Compound Detail

CHEMBL500154

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Cc1ccc(C(C)C(=O)Oc2ccc3c(c2)[C@@]24CCCC[C@@]2(O)[C@@H](C3)N(CC2CCC2)CC4)cc1.Cl

Basic Information

ChEMBL ID CHEMBL500154
Phase Preclinical
Structure Type MOL
InChI Key OPVJGIFHGWOMJP-WIDZDDMQSA-N
Parent Compound CHEMBL1187357
Active Moiety CHEMBL1187357
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

473.7
MW (Da)
5.68
ALogP
4
HBA
1
HBD
49.8
PSA (Ų)
0.45
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H40ClNO3
MW 510.12
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness 0.54

Activity Summary

Ki 3 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL237
Ki 8.89 8.89 1.3 1
Mu-type opioid receptor
CHEMBL233
Ki 8.64 8.64 2.3 1
Delta-type opioid receptor
CHEMBL236
Ki 7.02 7.02 96.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18674902 10.1016/j.bmcl.2008.07.054 Unchecked 3
18674902 10.1016/j.bmcl.2008.07.054 Mu-type opioid receptor 1
18674902 10.1016/j.bmcl.2008.07.054 Delta-type opioid receptor 1
18674902 10.1016/j.bmcl.2008.07.054 Kappa-type opioid receptor 1

Data from ChEMBL 36 via Core Engine