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Compound Detail

CHEMBL80463

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Cc1cc(O)cc(C)c1C[C@H](N)C(=O)N1Cc2ccccc2C[C@H]1CNC(=O)Nc1ccccc1

Basic Information

ChEMBL ID CHEMBL80463
Phase Preclinical
Structure Type MOL
InChI Key HQWSXGRKYMNJKY-OZXSUGGESA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

472.6
MW (Da)
3.65
ALogP
4
HBA
4
HBD
107.7
PSA (Ų)
0.44
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 C28H32N4O3
MW 472.59
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.53

Activity Summary

EC50 3 meas. best 9.12
IC50 3 meas. best 9.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL236
IC50 9.89 9.89 0.1 1
Delta-type opioid receptor
CHEMBL236
EC50 9.12 9.12 0.8 1
Mu-type opioid receptor
CHEMBL233
IC50 9.0 9.0 1.0 1
Kappa-type opioid receptor
CHEMBL237
IC50 8.32 8.32 4.8 1
Mu-type opioid receptor
CHEMBL233
EC50 7.73 7.73 18.8 1
Kappa-type opioid receptor
CHEMBL237
EC50 6.79 6.79 161.0 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 Mu-type opioid receptor 3
11448220 10.1021/jm015532k Kappa-type opioid receptor 3
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