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Compound Detail

CHEMBL3727650

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Cc1nc(-c2ccc(NCc3c(F)cc(F)cc3F)nc2)c(C)s1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3727650
Phase Preclinical
Structure Type MOL
InChI Key QRAYKBORSDIEEO-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

349.4
MW (Da)
4.85
ALogP
4
HBA
1
HBD
37.8
PSA (Ų)
0.73
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H14F3N3S
MW 349.38
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.86

Data from ChEMBL 36 via Core Engine