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Compound Detail

CHEMBL542267

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CCN(CC)C(=O)c1ccc(C(=C2CCNCC2)c2cccc(OC)c2)cc1.Cl

Basic Information

ChEMBL ID CHEMBL542267
Phase Preclinical
Structure Type MOL
InChI Key ISXFRDQPBYXCOJ-UHFFFAOYSA-N
Parent Compound CHEMBL423694
Active Moiety CHEMBL423694
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

378.5
MW (Da)
4.36
ALogP
3
HBA
1
HBD
41.6
PSA (Ų)
0.81
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 C24H31ClN2O2
MW 414.98
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.78

Activity Summary

Ki 3 meas. best 8.3
IC50 2 meas. best 6.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL269
Ki 8.3 8.3 5.0 1
Delta-type opioid receptor
CHEMBL3222
IC50 6.9 6.9 125.0 1
Mu-type opioid receptor
CHEMBL270
Ki 5.0 5.0 10000.0 1
Kappa-type opioid receptor
CHEMBL3952
Ki 5.0 5.0 10000.0 1
Mu-type opioid receptor
CHEMBL4354
IC50 4.56 4.56 27700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10639287 10.1021/jm9903895 Mu-type opioid receptor 2
10639287 10.1021/jm9903895 Delta-type opioid receptor 2
10639287 10.1021/jm9903895 Unchecked 2
10639287 10.1021/jm9903895 Kappa-type opioid receptor 1

Data from ChEMBL 36 via Core Engine