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Compound Detail

CHEMBL4276865

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Cc1cc(C(=O)O)cs1

Basic Information

ChEMBL ID CHEMBL4276865
Phase Preclinical
Structure Type MOL
InChI Key VFORWJLUXKGLAH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

142.2
MW (Da)
1.75
ALogP
2
HBA
1
HBD
37.3
PSA (Ų)
0.65
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C6H6O2S
MW 142.18
Aromatic Rings 1
Heavy Atoms 9
NP-Likeness -1.14

Activity Summary

IC50 1 meas. best 6.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D-amino-acid oxidase
CHEMBL5485
IC50 6.66 6.66 220.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
D-amino-acid oxidase IC50 = 220.0 nM 6.66 Inhibition of human DAO using D-serine as substrate after 20 mins in presence of... 30265959

Literature References

PubMed DOI Target Context # Activities
30265959 10.1016/j.ejmech.2018.09.040 D-amino-acid oxidase 1

Data from ChEMBL 36 via Core Engine