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Compound Detail

CHEMBL308522

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Cc1cccc(N2CNC(=O)C23CCN(C2Cc4cccc5cccc2c45)CC3)c1

Basic Information

ChEMBL ID CHEMBL308522
Phase Preclinical
Structure Type MOL
InChI Key OYPFPMBBUXREEU-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

397.5
MW (Da)
4.17
ALogP
3
HBA
1
HBD
35.6
PSA (Ų)
0.70
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 C26H27N3O
MW 397.52
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.02

Activity Summary

Ki 3 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nociceptin receptor
CHEMBL2014
Ki 8.4 8.4 4.0 1
Mu-type opioid receptor
CHEMBL233
Ki 8.0 8.0 10.0 1
Kappa-type opioid receptor
CHEMBL237
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