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Compound Detail

CHEMBL5184060

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N#Cc1ccc(SCc2c[nH]c(=O)c(=O)[nH]2)cc1F

Basic Information

ChEMBL ID CHEMBL5184060
Phase Preclinical
Structure Type MOL
InChI Key MANWEVRFIKXCME-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

277.3
MW (Da)
1.37
ALogP
4
HBA
2
HBD
89.5
PSA (Ų)
0.65
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H8FN3O2S
MW 277.28
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.78

Activity Summary

EC50 2 meas. best 6.36
IC50 1 meas. best 7.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D-amino-acid oxidase
CHEMBL5485
IC50 7.34 7.34 46.0 1
D-amino-acid oxidase
CHEMBL5485
EC50 6.36 6.36 440.0 1
D-amino-acid oxidase
CHEMBL2331068
EC50 6.01 6.01 970.0 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