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Compound Detail

CHEMBL5186374

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N#Cc1ccc2c(c1)OC[C@@H](c1c[nH]c(=O)c(=O)[nH]1)S2

Basic Information

ChEMBL ID CHEMBL5186374
Phase Preclinical
Structure Type MOL
InChI Key GRRZGHVZXKQFHU-NSHDSACASA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

287.3
MW (Da)
1.16
ALogP
5
HBA
2
HBD
98.7
PSA (Ų)
0.77
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H9N3O3S
MW 287.30
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.79

Activity Summary

EC50 2 meas. best 6.2
IC50 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D-amino-acid oxidase
CHEMBL5485
IC50 7.7 7.7 20.0 1
D-amino-acid oxidase
CHEMBL5485
EC50 6.2 6.2 630.0 1
D-amino-acid oxidase
CHEMBL2331068
EC50 6.11 6.11 780.0 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