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Compound Detail

CHEMBL3733040

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Cn1nc(C(F)(F)F)cc1-c1cnc(NC(=O)c2c(F)cccc2F)s1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3733040
Phase Preclinical
Structure Type MOL
InChI Key AUYRYTZDJKXZCJ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

388.3
MW (Da)
4.09
ALogP
5
HBA
1
HBD
59.8
PSA (Ų)
0.69
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 C15H9F5N4OS
MW 388.32
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -2.04

Data from ChEMBL 36 via Core Engine