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Compound Detail

CHEMBL4866078

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Basic Information

ChEMBL ID CHEMBL4866078
Phase Preclinical
Structure Type MOL
InChI Key VDSUAILXEZKWIZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

134.2
MW (Da)
1.21
ALogP
2
HBA
1
HBD
37.3
PSA (Ų)
0.59
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C5H10O2S
MW 134.20
Aromatic Rings 0
Heavy Atoms 8
NP-Likeness -0.15

Activity Summary

EC50 1 meas. best 4.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 4.72 4.72 18950.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked EC50 = 18950.0 nM 4.72 Reduction of propionyl-CoA in human hepatocytes derived from propionic acidemia ... 33848153

Literature References

PubMed DOI Target Context # Activities
33848153 10.1021/acs.jmedchem.1c00124 Unchecked 2

Data from ChEMBL 36 via Core Engine