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Compound Detail

CHEMBL352752

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Cc1csc(C(C)c2c[nH]cn2)c1C
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL352752
Phase Preclinical
Structure Type MOL
InChI Key DKZYHKSETKFWNR-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

206.3
MW (Da)
3.24
ALogP
2
HBA
1
HBD
28.7
PSA (Ų)
0.80
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 C11H14N2S
MW 206.31
Aromatic Rings 2
Heavy Atoms 14
NP-Likeness -0.60

Data from ChEMBL 36 via Core Engine