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Compound Detail

CHEMBL314175

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CS(=O)(=O)NC(=O)CNC(=O)C(=O)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL314175
Phase Preclinical
Structure Type MOL
InChI Key KDUKGYYYMCPDRY-UHFFFAOYSA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

224.2
MW (Da)
-2.74
ALogP
5
HBA
3
HBD
129.6
PSA (Ų)
0.45
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 C5H8N2O6S
MW 224.19
Aromatic Rings 0
Heavy Atoms 14
NP-Likeness -0.69

Activity Summary

IC50 1 meas.

Literature References

PubMed DOI Target Context # Activities
1321909 10.1021/jm00092a016 Prolyl 4-hydroxylase subunit alpha-1 1

Data from ChEMBL 36 via Core Engine