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Compound Detail

CHEMBL338436

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CCN(CC)C(=O)c1ccc(C(c2ccccc2)N(C)CCNC)cc1

Basic Information

ChEMBL ID CHEMBL338436
Phase Preclinical
Structure Type MOL
InChI Key AWOVUCXRNCPPEA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

353.5
MW (Da)
3.41
ALogP
3
HBA
1
HBD
35.6
PSA (Ų)
0.75
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H31N3O
MW 353.51
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.07

Activity Summary

IC50 2 meas. best 7.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL236
IC50 7.04 7.04 91.6 1
Mu-type opioid receptor
CHEMBL233
IC50 5.16 5.16 6970.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11052793 10.1021/jm000228x Delta-type opioid receptor 1
11052793 10.1021/jm000228x Mu-type opioid receptor 1
11052793 10.1021/jm000228x Kappa-type opioid receptor 1
11052793 10.1021/jm000228x Opioid receptors; mu & delta 1

Data from ChEMBL 36 via Core Engine