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Compound Detail

CHEMBL610260

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COc1ccc2c3c1O[C@H]1c4ncc(-c5ccc(Cl)cc5)cc4C[C@H]4[C@@H](C2)N(CC2CC2)CC[C@]314

Basic Information

ChEMBL ID CHEMBL610260
Phase Preclinical
Structure Type MOL
InChI Key YZZSCHIRBXQHLG-NKHHQPSRSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

485.0
MW (Da)
5.99
ALogP
4
HBA
0
HBD
34.6
PSA (Ų)
0.45
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H29ClN2O2
MW 485.03
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness 0.40

Activity Summary

Ki 3 meas. best 7.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL269
Ki 7.39 7.39 41.0 1
Kappa-type opioid receptor
CHEMBL3952
Ki 6.27 6.27 539.0 1
Mu-type opioid receptor
CHEMBL270
Ki 5.71 5.71 1970.0 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