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Compound Detail

CHEMBL1181934

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N=C(N)NC(=O)c1cc2c(C(F)(F)F)cccc2s1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1181934
Phase Preclinical
Structure Type MOL
InChI Key BIXWPTKREWCRSH-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

287.3
MW (Da)
2.54
ALogP
3
HBA
3
HBD
79.0
PSA (Ų)
0.56
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H8F3N3OS
MW 287.27
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.56

Data from ChEMBL 36 via Core Engine