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Compound Detail

CHEMBL5174518

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CS(=O)(=O)c1ccc2c(c1)OC[C@@H](c1c[nH]c(=O)c(=O)[nH]1)S2

Basic Information

ChEMBL ID CHEMBL5174518
Phase Preclinical
Structure Type MOL
InChI Key HQOMCABHWHMMRA-NSHDSACASA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

340.4
MW (Da)
0.69
ALogP
6
HBA
2
HBD
109.1
PSA (Ų)
0.78
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H12N2O5S2
MW 340.38
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.97

Activity Summary

EC50 2 meas. best 6.57
IC50 1 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D-amino-acid oxidase
CHEMBL5485
IC50 7.6 7.6 25.0 1
D-amino-acid oxidase
CHEMBL5485
EC50 6.57 6.57 270.0 1
D-amino-acid oxidase
CHEMBL2331068
EC50 5.92 5.92 1200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35482677 10.1021/acs.jmedchem.2c00118 D-amino-acid oxidase 3
35482677 10.1021/acs.jmedchem.2c00118 ADMET 2

Data from ChEMBL 36 via Core Engine