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Compound Detail

CHEMBL5180296

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N#Cc1ccc(CSc2c[nH]c(=O)c(=O)[nH]2)cc1

Basic Information

ChEMBL ID CHEMBL5180296
Phase Preclinical
Structure Type MOL
InChI Key DSUIXIWGKYSFSL-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

259.3
MW (Da)
1.23
ALogP
4
HBA
2
HBD
89.5
PSA (Ų)
0.64
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H9N3O2S
MW 259.29
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.24

Activity Summary

EC50 2 meas. best 6.6
IC50 1 meas. best 7.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D-amino-acid oxidase
CHEMBL5485
IC50 7.37 7.37 43.0 1
D-amino-acid oxidase
CHEMBL5485
EC50 6.6 6.6 250.0 1
D-amino-acid oxidase
CHEMBL2331068
EC50 6.51 6.51 310.0 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