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Compound Detail

CHEMBL310146

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CC(=N)NC[C@@H]1Cc2ccccc2CN1C(=O)[C@@H](N)Cc1c(C)cc(O)cc1C

Basic Information

ChEMBL ID CHEMBL310146
Phase Preclinical
Structure Type MOL
InChI Key HPIXXBOXOMPJNI-UGKGYDQZSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

394.5
MW (Da)
2.42
ALogP
4
HBA
4
HBD
102.4
PSA (Ų)
0.46
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 C23H30N4O2
MW 394.52
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness 0.20

Activity Summary

IC50 3 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL236
IC50 8.0 8.0 9.9 1
Mu-type opioid receptor
CHEMBL233
IC50 7.48 7.48 33.2 1
Kappa-type opioid receptor
CHEMBL237
IC50 6.0 6.0 996.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11448220 10.1021/jm015532k Delta-type opioid receptor 1
11448220 10.1021/jm015532k Mu-type opioid receptor 1
11448220 10.1021/jm015532k Kappa-type opioid receptor 1
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