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Compound Detail

CHEMBL5769606

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Cn1ncc(-c2ccc(OC/C(=C\F)CN)cc2)n1

Basic Information

ChEMBL ID CHEMBL5769606
Phase Preclinical
Structure Type MOL
InChI Key FYEXAHBWSAOGRR-POHAHGRESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

262.3
MW (Da)
1.67
ALogP
5
HBA
1
HBD
66.0
PSA (Ų)
0.89
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H15FN4O
MW 262.29
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.91

Activity Summary

IC50 1 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [copper-containing] 3
CHEMBL3437
IC50 9.52 9.52 0.3 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine