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Compound Detail

CHEMBL1741052

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CC1(C)[C@H](C(=O)O)N2C(=O)[C@@H](CC(O)O)[C@H]2S1(=O)=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1741052
Phase Preclinical
Structure Type MOL
InChI Key WSHGJXQSDHADOS-GZDOIFTASA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

293.3
MW (Da)
-1.87
ALogP
6
HBA
3
HBD
132.2
PSA (Ų)
0.41
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 C10H15NO7S
MW 293.30
Aromatic Rings 0
Heavy Atoms 19
NP-Likeness 0.60

Data from ChEMBL 36 via Core Engine