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Compound Detail

CHEMBL115284

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O=C(OCc1cc2c(cc1Cl)OCO2)N1CCC(N2C(=O)CNc3ccccc32)CC1

Basic Information

ChEMBL ID CHEMBL115284
Phase Preclinical
Structure Type MOL
InChI Key XQXOVBCTCSGNPM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

443.9
MW (Da)
3.63
ALogP
6
HBA
1
HBD
80.3
PSA (Ų)
0.78
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22ClN3O5
MW 443.89
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.61

Activity Summary

IC50 2 meas. best 5.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL237
IC50 5.97 5.97 1060.0 1
Mu-type opioid receptor
CHEMBL233
IC50 5.59 5.59 2590.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11585443 10.1021/jm010877o No relevant target 2
11585443 10.1021/jm010877o Mu-type opioid receptor 1
11585443 10.1021/jm010877o Kappa-type opioid receptor 1
11585443 10.1021/jm010877o Delta-type opioid receptor 1

Data from ChEMBL 36 via Core Engine