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Compound Detail

CHEMBL6015653

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NC/C(=C/F)COc1ccc(-c2nc(C3CC3(F)F)n[nH]2)cc1

Basic Information

ChEMBL ID CHEMBL6015653
Phase Preclinical
Structure Type MOL
InChI Key KEYPBNAJZYYQCW-TWGQIWQCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

324.3
MW (Da)
2.79
ALogP
4
HBA
2
HBD
76.8
PSA (Ų)
0.86
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H15F3N4O
MW 324.31
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.71

Activity Summary

IC50 1 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [copper-containing] 3
CHEMBL3437
IC50 9.1 9.1 0.8 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine