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Compound Detail

CHEMBL5094849

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CC1=C(COc2ccc(F)c(C(O)CCN)c2)C(C)(C)CCC1

Basic Information

ChEMBL ID CHEMBL5094849
Phase Preclinical
Structure Type MOL
InChI Key VZSZNTBTZGRCNI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

321.4
MW (Da)
4.11
ALogP
3
HBA
2
HBD
55.5
PSA (Ų)
0.78
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 C19H28FNO2
MW 321.44
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness 0.54

Activity Summary

IC50 1 meas. best 6.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Retinoid isomerohydrolase
CHEMBL4523306
IC50 6.91 6.91 124.0 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