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Compound Detail

CHEMBL3127764

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O=C(O)c1cc2c(Nc3cccc(Cl)c3)ccc([N+](=O)[O-])c2[nH]1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3127764
Phase Preclinical
Structure Type MOL
InChI Key XMGPBVYOHVGVKG-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

331.7
MW (Da)
4.17
ALogP
4
HBA
3
HBD
108.3
PSA (Ų)
0.49
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H10ClN3O4
MW 331.72
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.37

Literature References

PubMed DOI Target Context # Activities
24530031 10.1016/j.bmc.2014.01.047 Fructose-1,6-bisphosphatase 1 1

Data from ChEMBL 36 via Core Engine