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Compound Detail

CHEMBL76062

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Cc1cc(O)cc(C)c1C[C@H](N)C(=O)NC(C)/C(F)=C/CCCc1ccccc1

Basic Information

ChEMBL ID CHEMBL76062
Phase Preclinical
Structure Type MOL
InChI Key GCMXFAGNVBGNHO-OUIFEYBHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

398.5
MW (Da)
4.26
ALogP
3
HBA
3
HBD
75.3
PSA (Ų)
0.55
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H31FN2O2
MW 398.52
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness 0.41

Activity Summary

IC50 2 meas. best 8.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
IC50 8.16 8.16 6.9 1
Kappa-type opioid receptor
CHEMBL3614
IC50 5.1 5.1 8000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1346276 10.1021/jm00080a005 Kappa-type opioid receptor 2
1346276 10.1021/jm00080a005 Mu-type opioid receptor 1
1346276 10.1021/jm00080a005 Delta-type opioid receptor 1
1346276 10.1021/jm00080a005 Mus musculus 1

Data from ChEMBL 36 via Core Engine