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Compound Detail

CHEMBL610287

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O=C(/C=C/c1ccc(Cl)cc1)N[C@@]12CCC(=O)[C@@H]3Oc4c(OCC5CC5)ccc5c4[C@@]31CCN(CC1CC1)[C@@H]2C5

Basic Information

ChEMBL ID CHEMBL610287
Phase Preclinical
Structure Type MOL
InChI Key NCTBMRDHRHPUBF-TVGHXLIYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

559.1
MW (Da)
5.10
ALogP
5
HBA
1
HBD
67.9
PSA (Ų)
0.46
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H35ClN2O4
MW 559.11
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness 0.31

Activity Summary

Ki 3 meas. best 8.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 8.12 8.12 7.6 1
Delta-type opioid receptor
CHEMBL269
Ki 7.25 7.25 56.5 1
Kappa-type opioid receptor
CHEMBL3614
Ki 6.88 6.88 131.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9719602 10.1021/jm9810248 Mus musculus 12
9719602 10.1021/jm9810248 Mu-type opioid receptor 1
9719602 10.1021/jm9810248 Delta-type opioid receptor 1
9719602 10.1021/jm9810248 Kappa-type opioid receptor 1

Data from ChEMBL 36 via Core Engine