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Compound Detail

CHEMBL5178020

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O=c1[nH]cc(CCc2ccc(-c3cc(O)n[nH]3)c(F)c2)[nH]c1=O

Basic Information

ChEMBL ID CHEMBL5178020
Phase Preclinical
Structure Type MOL
InChI Key QELVHZRUTQGPGD-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

316.3
MW (Da)
1.08
ALogP
4
HBA
4
HBD
114.6
PSA (Ų)
0.54
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H13FN4O3
MW 316.29
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.79

Activity Summary

EC50 2 meas. best 5.75
IC50 1 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D-amino-acid oxidase
CHEMBL5485
IC50 6.5 6.5 320.0 1
D-amino-acid oxidase
CHEMBL2331068
EC50 5.75 5.75 1800.0 1
D-amino-acid oxidase
CHEMBL5485
EC50 5.54 5.54 2900.0 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