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Compound Detail

CHEMBL6013600

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Cn1nc(CC(F)(F)F)nc1-c1ccc(OC/C(=C\F)CN)cc1

Basic Information

ChEMBL ID CHEMBL6013600
Phase Preclinical
Structure Type MOL
InChI Key RAJBEUNKDYUIPR-YFHOEESVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

344.3
MW (Da)
2.78
ALogP
5
HBA
1
HBD
66.0
PSA (Ų)
0.82
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H16F4N4O
MW 344.31
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.95

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