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Compound Detail

CHEMBL3733355

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Cc1cc2cn(C)nc2cc1-c1ccc(C(=O)Nc2ccccc2F)s1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3733355
Phase Preclinical
Structure Type MOL
InChI Key WLQSDYBZGDXMQL-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

365.4
MW (Da)
5.00
ALogP
4
HBA
1
HBD
46.9
PSA (Ų)
0.56
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H16FN3OS
MW 365.43
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.71

Data from ChEMBL 36 via Core Engine