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Compound Detail

CHEMBL127007

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CCN(CC)C(=O)c1ccc(C(=C2CCNCC2)c2ccc(Cl)cc2)cc1

Basic Information

ChEMBL ID CHEMBL127007
Phase Preclinical
Structure Type MOL
InChI Key HTVVGBNPROJDLV-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

382.9
MW (Da)
5.01
ALogP
2
HBA
1
HBD
32.3
PSA (Ų)
0.79
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27ClN2O
MW 382.94
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.85

Activity Summary

IC50 3 meas. best 8.38
EC50 1 meas. best 7.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL236
IC50 8.38 8.38 4.2 1
Delta-type opioid receptor
CHEMBL236
EC50 7.59 7.59 25.5 1
Mu-type opioid receptor
CHEMBL233
IC50 5.3 5.3 5050.0 1
Kappa-type opioid receptor
CHEMBL237
IC50 5.08 5.08 8340.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11052794 10.1021/jm000229p Delta-type opioid receptor 3
11052794 10.1021/jm000229p Mu-type opioid receptor 1
11052794 10.1021/jm000229p Kappa-type opioid receptor 1
11052794 10.1021/jm000229p Opioid receptors; mu & delta 1
11052794 10.1021/jm000229p Opioid receptors; delta & kappa 1

Data from ChEMBL 36 via Core Engine