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Compound Detail

CHEMBL3934729

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O=C(Nc1ccc(S(=O)(=O)Nc2nccs2)c2cccnc12)c1ccccc1F
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3934729
Phase Preclinical
Structure Type MOL
InChI Key HWDRQVTWEDWSQL-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

428.5
MW (Da)
3.88
ALogP
6
HBA
2
HBD
101.0
PSA (Ų)
0.50
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H13FN4O3S2
MW 428.47
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -2.35

Data from ChEMBL 36 via Core Engine