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Compound Detail

CHEMBL1521269

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COc1ccc(CC(=O)Nc2cccc(-c3nnc(-c4ccc(C)cc4)o3)c2)cc1OC

Basic Information

ChEMBL ID CHEMBL1521269
Phase Preclinical
Structure Type MOL
InChI Key UDXAMDACTCRGAO-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

429.5
MW (Da)
4.91
ALogP
6
HBA
1
HBD
86.5
PSA (Ų)
0.45
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 C25H23N3O4
MW 429.48
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.26

Activity Summary

IC50 3 meas. best 5.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fructose-1,6-bisphosphatase 1
CHEMBL3975
IC50 5.35 5.35 4510.0 2
Unchecked
CHEMBL612545
IC50 5.35 5.35 4510.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24946215 10.1016/j.ejmech.2014.06.011 Hepatocyte 3
24946215 10.1016/j.ejmech.2014.06.011 Unchecked 1
29751237 10.1016/j.ejmech.2018.04.061 Fructose-1,6-bisphosphatase 1 1
29055870 10.1016/j.ejmech.2017.09.029 Fructose-1,6-bisphosphatase 1 1

Data from ChEMBL 36 via Core Engine