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Compound Detail

CHEMBL1206696

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CSC1=C(C(=O)O)N2C(=O)/C(=C/c3ccccn3)[C@H]2S(=O)(=O)C1

Basic Information

ChEMBL ID CHEMBL1206696
Phase Preclinical
Structure Type MOL
InChI Key PGPQGIKPVGEHJR-OYVUYXNMSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

352.4
MW (Da)
0.72
ALogP
6
HBA
1
HBD
104.6
PSA (Ų)
0.63
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H12N2O5S2
MW 352.39
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.65

Data from ChEMBL 36 via Core Engine