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Compound Detail

CHEMBL5185870

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O=c1[nH]cc(SCc2ccc(Cl)cc2)[nH]c1=O

Basic Information

ChEMBL ID CHEMBL5185870
Phase Preclinical
Structure Type MOL
InChI Key XVKKLPBDAXHFGP-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

268.7
MW (Da)
2.01
ALogP
3
HBA
2
HBD
65.7
PSA (Ų)
0.66
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H9ClN2O2S
MW 268.73
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -1.07

Activity Summary

EC50 2 meas. best 6.4
IC50 1 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D-amino-acid oxidase
CHEMBL5485
IC50 6.82 6.82 150.0 1
D-amino-acid oxidase
CHEMBL5485
EC50 6.4 6.4 400.0 1
D-amino-acid oxidase
CHEMBL2331068
EC50 6.29 6.29 510.0 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