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Compound Detail

CHEMBL5774758

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Cc1coc(-c2ccc(OC/C(=C\F)CN)cc2)n1

Basic Information

ChEMBL ID CHEMBL5774758
Phase Preclinical
Structure Type MOL
InChI Key YYIWOJKQQLEHPT-WDZFZDKYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

262.3
MW (Da)
2.84
ALogP
4
HBA
1
HBD
61.3
PSA (Ų)
0.90
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H15FN2O2
MW 262.28
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.80

Activity Summary

IC50 1 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [copper-containing] 3
CHEMBL3437
IC50 9.3 9.3 0.5 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine