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Compound Detail

CHEMBL5075304

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[2H]C([2H])(N)CC(O)c1cccc(OCC2CCC(F)(F)CC2)c1

Basic Information

ChEMBL ID CHEMBL5075304
Phase Preclinical
Structure Type MOL
InChI Key SXUQDOSXLJQVRA-KNXIQCGSSA-N
Parent Compound CHEMBL5080647
Active Moiety CHEMBL5080647
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

299.4
MW (Da)
3.27
ALogP
3
HBA
2
HBD
55.5
PSA (Ų)
0.85
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 C16H23F2NO2
MW 301.37
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.07

Activity Summary

IC50 1 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Retinoid isomerohydrolase
CHEMBL4523306
IC50 6.57 6.57 269.0 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

Data from ChEMBL 36 via Core Engine