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Compound Detail

CHEMBL5188286

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O=c1[nH]cc(SCc2ccc(C(F)F)cc2)[nH]c1=O

Basic Information

ChEMBL ID CHEMBL5188286
Phase Preclinical
Structure Type MOL
InChI Key BYWGQPADKNIGAJ-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

284.3
MW (Da)
2.29
ALogP
3
HBA
2
HBD
65.7
PSA (Ų)
0.67
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H10F2N2O2S
MW 284.29
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.95

Activity Summary

EC50 2 meas. best 6.35
IC50 1 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D-amino-acid oxidase
CHEMBL5485
IC50 7.16 7.16 70.0 1
D-amino-acid oxidase
CHEMBL5485
EC50 6.35 6.35 450.0 1
D-amino-acid oxidase
CHEMBL2331068
EC50 6.23 6.23 590.0 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