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Compound Detail

CHEMBL3127750

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CCc1c(C(=O)O)[nH]c2c([N+](=O)[O-])cccc12

Basic Information

ChEMBL ID CHEMBL3127750
Phase Preclinical
Structure Type MOL
InChI Key XBKSEZSINQHZPF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

234.2
MW (Da)
2.34
ALogP
3
HBA
2
HBD
96.2
PSA (Ų)
0.63
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H10N2O4
MW 234.21
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.84

Activity Summary

IC50 1 meas. best 5.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fructose-1,6-bisphosphatase 1
CHEMBL3975
IC50 5.21 5.21 6200.0 1

Activity Data Samples

Top measurements by pChEMBL value

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