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Compound Detail

CHEMBL297452

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COc1ccc2c(c1)CN(C(=O)C(N)Cc1c(C)cc(O)cc1C)[C@H](C(=O)O)C2

Basic Information

ChEMBL ID CHEMBL297452
Phase Preclinical
Structure Type MOL
InChI Key GXOHMQXINVOICA-ANYOKISRSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

398.5
MW (Da)
1.93
ALogP
5
HBA
3
HBD
113.1
PSA (Ų)
0.71
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26N2O5
MW 398.46
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness 0.12

Activity Summary

IC50 3 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL236
IC50 7.96 7.96 10.9 1
Mu-type opioid receptor
CHEMBL233
IC50 5.64 5.64 2280.0 1
Kappa-type opioid receptor
CHEMBL237
IC50 5.05 5.05 9000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10673103 10.1016/s0960-894x(99)00652-6 Delta-type opioid receptor 1
10673103 10.1016/s0960-894x(99)00652-6 Mu-type opioid receptor 1
10673103 10.1016/s0960-894x(99)00652-6 Kappa-type opioid receptor 1
10673103 10.1016/s0960-894x(99)00652-6 Opioid receptors; mu & delta 1

Data from ChEMBL 36 via Core Engine