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Compound Detail

CHEMBL5203007

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O=c1[nH]cc(CCc2ccc(OC(F)F)nc2)[nH]c1=O

Basic Information

ChEMBL ID CHEMBL5203007
Phase Preclinical
Structure Type MOL
InChI Key WJOVQHGTXKAXTJ-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

283.2
MW (Da)
0.84
ALogP
4
HBA
2
HBD
87.8
PSA (Ų)
0.80
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H11F2N3O3
MW 283.23
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.07

Activity Summary

EC50 1 meas. best 5.09
IC50 1 meas. best 6.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D-amino-acid oxidase
CHEMBL5485
IC50 6.17 6.17 670.0 1
D-amino-acid oxidase
CHEMBL5485
EC50 5.09 5.09 8200.0 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