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Compound Detail

CHEMBL5174605

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N#Cc1ccc(CCc2c[nH]c(=O)c(=O)[nH]2)cc1F

Basic Information

ChEMBL ID CHEMBL5174605
Phase Preclinical
Structure Type MOL
InChI Key WZPAVNDRAIXCEX-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

259.2
MW (Da)
0.86
ALogP
3
HBA
2
HBD
89.5
PSA (Ų)
0.80
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H10FN3O2
MW 259.24
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.16

Activity Summary

EC50 1 meas. best 5.72
IC50 1 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D-amino-acid oxidase
CHEMBL5485
IC50 6.75 6.75 180.0 1
D-amino-acid oxidase
CHEMBL5485
EC50 5.72 5.72 1900.0 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
35482677 10.1021/acs.jmedchem.2c00118 Peroxidase C1A 1

Data from ChEMBL 36 via Core Engine