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Compound Detail

CHEMBL77324

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O=C1NCN(c2ccc(Cl)cc2)C12CCN(C1Cc3cccc4cccc1c34)CC2

Basic Information

ChEMBL ID CHEMBL77324
Phase Preclinical
Structure Type MOL
InChI Key QFAPNJQECYOFGS-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

417.9
MW (Da)
4.52
ALogP
3
HBA
1
HBD
35.6
PSA (Ų)
0.67
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 C25H24ClN3O
MW 417.94
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.03

Activity Summary

Ki 3 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nociceptin receptor
CHEMBL2014
Ki 8.8 8.8 1.6 1
Mu-type opioid receptor
CHEMBL233
Ki 7.5 7.5 31.6 1
Kappa-type opioid receptor
CHEMBL237
Ki 7.1 7.1 79.4 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