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Compound Detail

CHEMBL5091011

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NCCC(O)c1ccc(F)c(OCC2CCCCC2)c1

Basic Information

ChEMBL ID CHEMBL5091011
Phase Preclinical
Structure Type MOL
InChI Key CYDVSJHNBXQOGZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

281.4
MW (Da)
3.17
ALogP
3
HBA
2
HBD
55.5
PSA (Ų)
0.84
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H24FNO2
MW 281.37
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.38

Activity Summary

IC50 1 meas. best 7.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Retinoid isomerohydrolase
CHEMBL4523306
IC50 7.02 7.02 95.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34081480 10.1021/acs.jmedchem.1c00279 Retinoid isomerohydrolase 1
34081480 10.1021/acs.jmedchem.1c00279 ADMET 1

Data from ChEMBL 36 via Core Engine