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Compound Detail

CHEMBL1206992

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C[C@]1(/C=C\c2cncs2)[C@H](C(=O)O)N2C(=O)C[C@H]2S1(=O)=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1206992
Phase Preclinical
Structure Type MOL
InChI Key MXGCFDVNRRWXED-QXBJNKKQSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

328.4
MW (Da)
0.35
ALogP
6
HBA
1
HBD
104.6
PSA (Ų)
0.80
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 C12H12N2O5S2
MW 328.37
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness 0.15

Data from ChEMBL 36 via Core Engine