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Compound Detail

CHEMBL140580

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Cc1cc2ccc(NC(=O)c3ccccc3COc3ccc(Cl)cc3)cc2c(N)n1

Basic Information

ChEMBL ID CHEMBL140580
Phase Preclinical
Structure Type MOL
InChI Key KDWBVFKRIZXKBI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

417.9
MW (Da)
5.61
ALogP
4
HBA
2
HBD
77.2
PSA (Ų)
0.44
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 C24H20ClN3O2
MW 417.90
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.29

Activity Summary

Ki 1 meas. best 7.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nociceptin receptor
CHEMBL2014
Ki 7.43 7.43 37.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11101358 10.1021/jm0002073 Nociceptin receptor 1

Data from ChEMBL 36 via Core Engine