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Compound Detail

CHEMBL1434007

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Cc1ccc(S(=O)(=O)n2c(=S)[nH]c3cc(C)ccc32)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1434007
Phase Preclinical
Structure Type MOL
InChI Key POSQJDFTCQWBGS-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

318.4
MW (Da)
3.55
ALogP
4
HBA
1
HBD
54.9
PSA (Ų)
0.74
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 C15H14N2O2S2
MW 318.42
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.55

Data from ChEMBL 36 via Core Engine