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Compound Detail

CHEMBL126223

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CCN(CC)C(=O)c1ccc(C(c2ccc3ccccc3c2)N2CCNCC2)cc1

Basic Information

ChEMBL ID CHEMBL126223
Phase Preclinical
Structure Type MOL
InChI Key MWVMUDNSSJWKEV-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

401.6
MW (Da)
4.32
ALogP
3
HBA
1
HBD
35.6
PSA (Ų)
0.67
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 C26H31N3O
MW 401.55
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.14

Activity Summary

IC50 2 meas. best 8.12
EC50 1 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL236
IC50 8.12 8.12 7.6 1
Delta-type opioid receptor
CHEMBL236
EC50 7.3 7.3 50.0 1
Mu-type opioid receptor
CHEMBL233
IC50 5.57 5.57 2677.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11052793 10.1021/jm000228x Delta-type opioid receptor 2
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
11052793 10.1021/jm000228x ADMET 1

Data from ChEMBL 36 via Core Engine