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Compound Detail

CHEMBL1207004

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

Basic Information

ChEMBL ID CHEMBL1207004
Phase Preclinical
Structure Type MOL
InChI Key ISYGWZIHSBOAJB-ZODVRANESA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

279.7
MW (Da)
-0.06
ALogP
4
HBA
1
HBD
91.8
PSA (Ų)
0.71
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 C9H10ClNO5S
MW 279.70
Aromatic Rings 0
Heavy Atoms 17
NP-Likeness 0.82

Data from ChEMBL 36 via Core Engine