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Compound Detail

CHEMBL5196542

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O=c1[nH]cc(C2COc3cc(C(F)(F)F)ccc3S2)[nH]c1=O

Basic Information

ChEMBL ID CHEMBL5196542
Phase Preclinical
Structure Type MOL
InChI Key IYPSHXAEEWBZGE-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

330.3
MW (Da)
2.31
ALogP
4
HBA
2
HBD
75.0
PSA (Ų)
0.79
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H9F3N2O3S
MW 330.29
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.83

Activity Summary

EC50 2 meas. best 6.54
IC50 1 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D-amino-acid oxidase
CHEMBL5485
IC50 7.6 7.6 25.0 1
D-amino-acid oxidase
CHEMBL5485
EC50 6.54 6.54 290.0 1
D-amino-acid oxidase
CHEMBL2331068
EC50 6.37 6.37 430.0 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