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Compound Detail

CHEMBL467494

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NC(=O)c1ccc(C2(C(N)=O)CC3CCC(C2)N3C(c2ccccc2Cl)c2ccccc2Cl)cc1

Basic Information

ChEMBL ID CHEMBL467494
Phase Preclinical
Structure Type MOL
InChI Key ZPKYWTWGQSMCDF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

508.4
MW (Da)
5.23
ALogP
3
HBA
2
HBD
89.4
PSA (Ų)
0.48
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H27Cl2N3O2
MW 508.45
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.57

Activity Summary

Ki 1 meas. best 6.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nociceptin receptor
CHEMBL2014
Ki 6.17 6.17 678.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19339177 10.1016/j.bmcl.2009.03.031 Nociceptin receptor 1
19339177 10.1016/j.bmcl.2009.03.031 Mu-type opioid receptor 1
19339177 10.1016/j.bmcl.2009.03.031 Nuclear receptor subfamily 1 group I member 2 1

Data from ChEMBL 36 via Core Engine