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Compound Detail

CHEMBL67008

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CCOc1cc2ncnc(Nc3cccc(Br)c3)c2cc1[N+](=O)[O-]

Basic Information

ChEMBL ID CHEMBL67008
Phase Preclinical
Structure Type MOL
InChI Key WJBWYGYWSFXTLU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

389.2
MW (Da)
4.44
ALogP
6
HBA
1
HBD
90.2
PSA (Ų)
0.51
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H13BrN4O3
MW 389.21
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.61

Activity Summary

IC50 2 meas. best 5.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fructose-1,6-bisphosphatase 1
CHEMBL3975
IC50 5.44 5.44 3600.0 1
Unchecked
CHEMBL612545
IC50 5.44 5.44 3600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11140724 10.1016/s0960-894x(00)00586-2 Fructose-1,6-bisphosphatase 1 1
22960695 10.1016/j.ejmech.2012.08.004 Unchecked 1

Data from ChEMBL 36 via Core Engine