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Compound Detail

CHEMBL1615815

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C[C@]1(C=CCO)[C@H](C(=O)O)N2C(=O)C[C@H]2S1(=O)=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1615815
Phase Preclinical
Structure Type MOL
InChI Key SXFNTTJHGURFHD-WEDXCCLWSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

275.3
MW (Da)
-1.27
ALogP
5
HBA
2
HBD
112.0
PSA (Ų)
0.49
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 C10H13NO6S
MW 275.28
Aromatic Rings 0
Heavy Atoms 18
NP-Likeness 1.14

Data from ChEMBL 36 via Core Engine