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Compound Detail

CHEMBL611429

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COc1ccc2c3c1O[C@H]1c4ncc(-c5ccc(Cl)cc5)cc4C[C@@]4(O)[C@@H](C2)N(C)CC[C@]314

Basic Information

ChEMBL ID CHEMBL611429
Phase Preclinical
Structure Type MOL
InChI Key GHRXFFIPNFMWLA-NVSKSXHLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

461.0
MW (Da)
4.33
ALogP
5
HBA
1
HBD
54.8
PSA (Ų)
0.62
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H25ClN2O3
MW 460.96
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness 0.74

Activity Summary

Ki 2 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL269
Ki 7.68 7.68 21.0 1
Mu-type opioid receptor
CHEMBL270
Ki 5.69 5.69 2050.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14998329 10.1021/jm030311v Delta-type opioid receptor 1
14998329 10.1021/jm030311v Mu-type opioid receptor 1
14998329 10.1021/jm030311v Kappa-type opioid receptor 1
14998329 10.1021/jm030311v Opioid receptors; mu & delta 1
14998329 10.1021/jm030311v Unchecked 1

Data from ChEMBL 36 via Core Engine