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Compound Detail

CHEMBL1441149

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O=C(Nc1ccc2c(c1)OCO2)c1cnn2c(C(F)(F)F)cc(-c3ccco3)nc12

Basic Information

ChEMBL ID CHEMBL1441149
Phase Preclinical
Structure Type MOL
InChI Key MJZCOFFEVVHSAA-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

416.3
MW (Da)
3.99
ALogP
7
HBA
1
HBD
90.9
PSA (Ų)
0.54
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H11F3N4O4
MW 416.32
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -2.15

Activity Summary

IC50 2 meas. best 5.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.59 5.36 2580.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine