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Compound Detail

CHEMBL1204657

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CON(C)C(=O)/C=C1/C(=O)N2C(C(=O)O)=C(COC(C)=O)CS[C@H]12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1204657
Phase Preclinical
Structure Type MOL
InChI Key FCRFEZIEAJOTEF-VVOKDJNJSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

356.4
MW (Da)
-0.25
ALogP
7
HBA
1
HBD
113.5
PSA (Ų)
0.31
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H16N2O7S
MW 356.36
Aromatic Rings 0
Heavy Atoms 24
NP-Likeness 0.13

Data from ChEMBL 36 via Core Engine