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Compound Detail

CHEMBL467661

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O=c1[nH]c2ncc(F)c(Cl)c2cc1O

Basic Information

ChEMBL ID CHEMBL467661
Phase Preclinical
Structure Type MOL
InChI Key BSGAHEAYDORVHJ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
2
PK Parameters
8
Publications
0
Known Names

Molecular Properties

214.6
MW (Da)
1.42
ALogP
3
HBA
2
HBD
66.0
PSA (Ų)
0.70
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H4ClFN2O2
MW 214.58
Aromatic Rings 2
Heavy Atoms 14
NP-Likeness -0.44

Activity Summary

IC50 3 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D-amino-acid oxidase
CHEMBL5485
IC50 8.52 8.52 3.0 1
D-amino-acid oxidase
CHEMBL5756
IC50 8.4 8.4 4.0 1
D-aspartate oxidase
CHEMBL5887
IC50 4.84 4.84 14500.0 1

Pharmacokinetic Data

Parameter Value Units Species
Fu 0.11 - Rattus norvegicus
Fu 0.12 - Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19438227 10.1021/jm900128w Brain 3
19438227 10.1021/jm900128w D-amino-acid oxidase 2
19438227 10.1021/jm900128w Rattus norvegicus 2
19438227 10.1021/jm900128w D-aspartate oxidase 1
19438227 10.1021/jm900128w Plasma 1
19438227 10.1021/jm900128w ADMET 1
19438227 10.1021/jm900128w Unchecked 1
19438227 10.1021/jm900128w Mus musculus 1

Data from ChEMBL 36 via Core Engine