Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5178002

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=c1[nH]cc(C2COc3ccccc3S2)[nH]c1=O

Basic Information

ChEMBL ID CHEMBL5178002
Phase Preclinical
Structure Type MOL
InChI Key YFSNGDYRHVYGFU-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

262.3
MW (Da)
1.29
ALogP
4
HBA
2
HBD
75.0
PSA (Ų)
0.76
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H10N2O3S
MW 262.29
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.35

Activity Summary

EC50 2 meas. best 6.14
IC50 1 meas. best 6.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D-amino-acid oxidase
CHEMBL5485
IC50 6.39 6.39 406.0 1
D-amino-acid oxidase
CHEMBL2331068
EC50 6.14 6.14 720.0 1
D-amino-acid oxidase
CHEMBL5485
EC50 5.75 5.75 1760.0 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