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Compound Detail

CHEMBL126819

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CCN(CC)C(=O)c1ccc(C(c2ccc3cccnc3c2)N2CCNCC2)cc1

Basic Information

ChEMBL ID CHEMBL126819
Phase Preclinical
Structure Type MOL
InChI Key BAFDHSPBWFCCGG-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

402.5
MW (Da)
3.71
ALogP
4
HBA
1
HBD
48.5
PSA (Ų)
0.68
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 C25H30N4O
MW 402.54
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.36

Activity Summary

IC50 3 meas. best 8.96
EC50 1 meas. best 8.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL236
IC50 8.96 8.96 1.1 1
Delta-type opioid receptor
CHEMBL236
EC50 8.16 8.16 6.9 1
Mu-type opioid receptor
CHEMBL233
IC50 5.99 5.99 1016.0 1
Kappa-type opioid receptor
CHEMBL237
IC50 5.5 5.5 3160.0 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