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Compound Detail

CHEMBL1205152

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C[C@]1(CCl)[C@H](C(=O)O)N2C(=O)/C(=C/C(=O)O)C2S1(=O)=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1205152
Phase Preclinical
Structure Type MOL
InChI Key XEATZKQYJXXWGE-OEIFGXRGSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

323.7
MW (Da)
-0.96
ALogP
5
HBA
2
HBD
129.1
PSA (Ų)
0.39
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 C10H10ClNO7S
MW 323.71
Aromatic Rings 0
Heavy Atoms 20
NP-Likeness 0.43

Data from ChEMBL 36 via Core Engine