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Compound Detail

CHEMBL6058433

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Cn1nc(-c2ccc(OC/C(=C/F)CN)cc2)nc1C(F)F
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL6058433
Phase Preclinical
Structure Type MOL
InChI Key RKSISZLLOHLWIB-RMKNXTFCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

312.3
MW (Da)
2.61
ALogP
5
HBA
1
HBD
66.0
PSA (Ų)
0.89
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H15F3N4O
MW 312.30
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.21

Activity Summary

IC50 1 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [copper-containing] 3
CHEMBL3437
 IC50 9.7 9.7 0.2 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Amine oxidase [copper-containing] 3 IC50 = 0.2 nM 9.7 Enzyme Activity Assay:: The inhibition of the sample on VAP-1 enzyme activity wa... -

Data from ChEMBL 36 via Core Engine