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Compound Detail

CHEMBL1533576

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CC(=O)Nc1cc(C)c2nc(NC(C)=O)sc2c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1533576
Phase Preclinical
Structure Type MOL
InChI Key CEGQEYMKIIRUKR-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

263.3
MW (Da)
2.52
ALogP
4
HBA
2
HBD
71.1
PSA (Ų)
0.87
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H13N3O2S
MW 263.32
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -2.37

Data from ChEMBL 36 via Core Engine