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Compound Detail

CHEMBL408653

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Clc1cccc(-c2nc(-c3ccccn3)no2)c1

Basic Information

ChEMBL ID CHEMBL408653
Phase Preclinical
Structure Type MOL
InChI Key IMLLSKDXLVDFRH-UHFFFAOYSA-N
3
Targets
7
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

257.7
MW (Da)
3.45
ALogP
4
HBA
0
HBD
51.8
PSA (Ų)
0.71
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H8ClN3O
MW 257.68
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -2.21

Activity Summary

IC50 7 meas. best 6.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 5
CHEMBL3227
IC50 6.94 6.94 116.0 1
Luciferin 4-monooxygenase
CHEMBL5567
IC50 6.3 5.976 500.0 5
Unchecked
CHEMBL612545
IC50 5.13 5.13 7400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18363348 10.1021/jm701302v Luciferin 4-monooxygenase 5
18363348 10.1021/jm701302v Unchecked 2
23046966 10.1016/j.bmcl.2012.08.100 Metabotropic glutamate receptor 5 1

Data from ChEMBL 36 via Core Engine