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Compound Detail

CHEMBL260028

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Clc1ccc(-c2nc(-c3ccccn3)no2)cc1Cl

Basic Information

ChEMBL ID CHEMBL260028
Phase Preclinical
Structure Type MOL
InChI Key QVQSPLCDHMNQAV-UHFFFAOYSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

292.1
MW (Da)
4.11
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 C13H7Cl2N3O
MW 292.12
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -2.11

Activity Summary

IC50 6 meas. best 6.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Luciferin 4-monooxygenase
CHEMBL5567
IC50 6.08 5.616 840.0 5
Unchecked
CHEMBL612545
IC50 4.72 4.72 19000.0 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