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Compound Detail

CHEMBL78163

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Cc1cc(C)cc(N2CNC(=O)C23CCN(C2Cc4cccc5cccc2c45)CC3)c1

Basic Information

ChEMBL ID CHEMBL78163
Phase Preclinical
Structure Type MOL
InChI Key DVLYTSGCKYQCED-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

411.6
MW (Da)
4.48
ALogP
3
HBA
1
HBD
35.6
PSA (Ų)
0.68
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H29N3O
MW 411.55
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness 0.10

Activity Summary

Ki 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nociceptin receptor
CHEMBL2014
Ki 8.0 8.0 10.0 1
Mu-type opioid receptor
CHEMBL233
Ki 7.7 7.7 19.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10476866 10.1016/s0960-894x(99)00385-6 Nociceptin receptor 1
10476866 10.1016/s0960-894x(99)00385-6 Mu-type opioid receptor 1
10476866 10.1016/s0960-894x(99)00385-6 Kappa-type opioid receptor 1
10476866 10.1016/s0960-894x(99)00385-6 Delta-type opioid receptor 1

Data from ChEMBL 36 via Core Engine