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Compound Detail

CHEMBL1852549

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O=C(O)[C@@]1(O)C[C@@H](O)[C@H](O)C(OCc2cccs2)=C1Cc1cccs1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1852549
Phase Preclinical
Structure Type MOL
InChI Key NCGFBINGTIYVBQ-JKIFEVAISA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

382.5
MW (Da)
1.76
ALogP
7
HBA
4
HBD
107.2
PSA (Ų)
0.61
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H18O6S2
MW 382.46
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 0.28

Data from ChEMBL 36 via Core Engine