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Compound Detail

CHEMBL5200372

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O=c1[nH]cc(SCc2ccc(F)c(F)c2)[nH]c1=O

Basic Information

ChEMBL ID CHEMBL5200372
Phase Preclinical
Structure Type MOL
InChI Key KPRAMHHLPBANNK-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

270.3
MW (Da)
1.63
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 C11H8F2N2O2S
MW 270.26
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.60

Activity Summary

EC50 1 meas. best 6.09
IC50 1 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D-amino-acid oxidase
CHEMBL5485
IC50 6.52 6.52 300.0 1
D-amino-acid oxidase
CHEMBL5485
EC50 6.09 6.09 810.0 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