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Compound Detail

CHEMBL140640

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CCCc1cc(N)c2cc(NC(=O)c3ccccc3COc3ccc(Cl)cc3)ccc2n1

Basic Information

ChEMBL ID CHEMBL140640
Phase Preclinical
Structure Type MOL
InChI Key PXUVWPAZAHWNHO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

445.9
MW (Da)
6.25
ALogP
4
HBA
2
HBD
77.2
PSA (Ų)
0.35
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H24ClN3O2
MW 445.95
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.35

Activity Summary

Ki 1 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nociceptin receptor
CHEMBL2014
Ki 8.74 8.74 1.8 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