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Compound Detail

CHEMBL431002

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O=C1NCN(c2ccccc2F)C12CCN(C1Cc3cccc4cccc1c34)CC2

Basic Information

ChEMBL ID CHEMBL431002
Phase Preclinical
Structure Type MOL
InChI Key TYKQGBBMCQQQOM-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

401.5
MW (Da)
4.00
ALogP
3
HBA
1
HBD
35.6
PSA (Ų)
0.71
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 C25H24FN3O
MW 401.49
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.11

Activity Summary

Ki 3 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nociceptin receptor
CHEMBL2014
Ki 7.4 7.4 39.8 1
Kappa-type opioid receptor
CHEMBL237
Ki 6.8 6.8 158.5 1
Mu-type opioid receptor
CHEMBL233
Ki 6.4 6.4 398.1 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

Data from ChEMBL 36 via Core Engine