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Compound Detail

CHEMBL3729841

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Cc1cc2scnc2cc1-c1ccc(C(=O)Nc2ccccc2F)s1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3729841
Phase Preclinical
Structure Type MOL
InChI Key RDEJYXRFEBACJU-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

368.5
MW (Da)
5.72
ALogP
4
HBA
1
HBD
42.0
PSA (Ų)
0.50
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 C19H13FN2OS2
MW 368.46
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.98

Data from ChEMBL 36 via Core Engine