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Compound Detail

CHEMBL5073826

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CC(C)C1(CNC(=O)c2cnn(-c3cc(F)c(F)c(F)c3)n2)NC(=O)NC1=O

Basic Information

ChEMBL ID CHEMBL5073826
Phase Preclinical
Structure Type MOL
InChI Key LXHQMVBLYRUWHL-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

396.3
MW (Da)
0.65
ALogP
6
HBA
3
HBD
118.0
PSA (Ų)
0.51
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H15F3N6O3
MW 396.33
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.31

Activity Summary

IC50 4 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.7 6.42 20.0 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine