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Compound Detail

CHEMBL1205214

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C[C@@H](O)[C@H]1C(=O)N2C(C(=O)O)=C(C(C)(C)C)S(=O)(=O)[C@H]12

Basic Information

ChEMBL ID CHEMBL1205214
Phase Preclinical
Structure Type MOL
InChI Key ZCVZNXFIILRURF-GOZTUDAPSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

303.3
MW (Da)
-0.08
ALogP
5
HBA
2
HBD
112.0
PSA (Ų)
0.69
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 C12H17NO6S
MW 303.34
Aromatic Rings 0
Heavy Atoms 20
NP-Likeness 0.13

Data from ChEMBL 36 via Core Engine