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Compound Detail

CHEMBL3922993

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O=c1[nH]cc(SCc2ccc(C(F)(F)F)nc2)cc1O

Basic Information

ChEMBL ID CHEMBL3922993
Phase Preclinical
Structure Type MOL
InChI Key HUJQGAFANWIQLC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

302.3
MW (Da)
2.79
ALogP
4
HBA
2
HBD
66.0
PSA (Ų)
0.86
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H9F3N2O2S
MW 302.28
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.17

Activity Summary

IC50 1 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D-amino-acid oxidase
CHEMBL5485
IC50 6.8 6.8 160.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
D-amino-acid oxidase IC50 = 160.0 nM 6.8 Enzyme Assay: The functional activity of compounds inhibiting the DAAO enzyme wa... -

Data from ChEMBL 36 via Core Engine