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Compound Detail

CHEMBL4526803

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CC(C)(C)/[N+]([O-])=C/c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL4526803
Phase Preclinical
Structure Type MOL
InChI Key QHCHXNVQIFBGRR-JYRVWZFOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

195.2
MW (Da)
2.55
ALogP
1
HBA
0
HBD
26.1
PSA (Ų)
0.29
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H14FNO
MW 195.24
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -0.78

Activity Summary

IC50 1 meas. best 4.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Retinoid isomerohydrolase
CHEMBL4523306
IC50 4.22 4.22 60000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Retinoid isomerohydrolase IC50 = 60000.0 nM 4.22 Inhibition of RPE65 in bovine RPE microsomes assessed as reduction in isomero-hy... -

Data from ChEMBL 36 via Core Engine