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Compound Detail

CHEMBL343167

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

Basic Information

ChEMBL ID CHEMBL343167
Phase Preclinical
Structure Type MOL
InChI Key CLLKOUBFCBEXLC-CKZJNZIISA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

439.5
MW (Da)
1.93
ALogP
7
HBA
1
HBD
85.3
PSA (Ų)
0.54
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H29NO6
MW 439.51
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness 1.27

Activity Summary

IC50 4 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL4354
IC50 8.82 8.82 1.5 1
Opioid receptors; mu/kappa/delta
CHEMBL2095181
IC50 7.99 7.99 10.3 1
Delta-type opioid receptor
CHEMBL236
IC50 7.77 7.77 17.0 1
Kappa-type opioid receptor
CHEMBL3952
IC50 7.72 7.72 19.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1335078 10.1021/jm00102a012 Opioid receptors; mu/kappa/delta 1
1335078 10.1021/jm00102a012 Mu-type opioid receptor 1
1335078 10.1021/jm00102a012 Kappa-type opioid receptor 1
1335078 10.1021/jm00102a012 Delta-type opioid receptor 1

Data from ChEMBL 36 via Core Engine