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Compound Detail

CHEMBL1206013

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C[C@H](O)[C@@H]1C(=O)N2[C@@H](C(=O)O)C(C)(C)S(=O)(=O)[C@H]12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1206013
Phase Preclinical
Structure Type MOL
InChI Key JWBKZXUHEFRKRV-SKHQTKALSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

277.3
MW (Da)
-1.19
ALogP
5
HBA
2
HBD
112.0
PSA (Ų)
0.61
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 C10H15NO6S
MW 277.30
Aromatic Rings 0
Heavy Atoms 18
NP-Likeness 0.63

Data from ChEMBL 36 via Core Engine