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Compound Detail

CHEMBL3393950

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CC(C)Cc1ccc([N+](=O)[O-])c2[nH]c(C(=O)O)c(CCC(=O)O)c12

Basic Information

ChEMBL ID CHEMBL3393950
Phase Preclinical
Structure Type MOL
InChI Key UKNHCKVMEDWMAH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

334.3
MW (Da)
2.99
ALogP
4
HBA
3
HBD
133.5
PSA (Ų)
0.53
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H18N2O6
MW 334.33
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.30

Activity Summary

IC50 1 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fructose-1,6-bisphosphatase 1
CHEMBL3975
IC50 6.16 6.16 690.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25461330 10.1016/j.ejmech.2014.11.049 Fructose-1,6-bisphosphatase 1 1

Data from ChEMBL 36 via Core Engine