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Compound Detail

CHEMBL309783

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

Basic Information

ChEMBL ID CHEMBL309783
Phase Preclinical
Structure Type MOL
InChI Key AKFDHTVXZQKREB-UGKGYDQZSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

424.6
MW (Da)
2.15
ALogP
4
HBA
4
HBD
107.7
PSA (Ų)
0.57
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 C24H32N4O3
MW 424.55
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.37

Activity Summary

IC50 3 meas. best 9.0
EC50 1 meas. best 8.24

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
Delta-type opioid receptor
CHEMBL236
EC50 8.24 8.24 5.7 1
Mu-type opioid receptor
CHEMBL233
IC50 6.77 6.77 169.0 1
Kappa-type opioid receptor
CHEMBL237
IC50 6.49 6.49 321.0 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 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