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Compound Detail

CHEMBL76573

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Cc1cc(O)cc(C)c1C[C@H](N)C(=O)N1Cc2ccccc2C[C@H]1CNCC(C)(C)C

Basic Information

ChEMBL ID CHEMBL76573
Phase Preclinical
Structure Type MOL
InChI Key LSZXSXIVNDQCSM-URXFXBBRSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

423.6
MW (Da)
3.47
ALogP
4
HBA
3
HBD
78.6
PSA (Ų)
0.66
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 C26H37N3O2
MW 423.60
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.06

Activity Summary

IC50 3 meas. best 9.0
EC50 2 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL236
IC50 9.0 9.0 1.0 1
Mu-type opioid receptor
CHEMBL233
IC50 8.89 8.89 1.3 1
Kappa-type opioid receptor
CHEMBL237
EC50 8.85 8.85 1.4 1
Kappa-type opioid receptor
CHEMBL237
IC50 8.82 8.82 1.5 1
Delta-type opioid receptor
CHEMBL236
EC50 8.55 8.55 2.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11448220 10.1021/jm015532k Delta-type opioid receptor 3
11448220 10.1021/jm015532k Kappa-type opioid receptor 3
11448220 10.1021/jm015532k Mu-type opioid receptor 2
11448220 10.1021/jm015532k Opioid receptors; mu & delta 1
11448220 10.1021/jm015532k Opioid receptors; delta & kappa 1

Data from ChEMBL 36 via Core Engine