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Compound Detail

CHEMBL3286413

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Cc1ccc(-c2nnc(-c3cccc(NC(=O)CCCN4CCOCC4)c3)o2)cc1

Basic Information

ChEMBL ID CHEMBL3286413
Phase Preclinical
Structure Type MOL
InChI Key POXHUQFBZVFWBF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

406.5
MW (Da)
3.76
ALogP
6
HBA
1
HBD
80.5
PSA (Ų)
0.64
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 C23H26N4O3
MW 406.49
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.78

Activity Summary

IC50 1 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.3 5.3 4960.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 4960.0 nM 5.3 Inhibition of human recombinant FBPase-mediated fructose-6-phosphate formation b... 24946215

Literature References

PubMed DOI Target Context # Activities
24946215 10.1016/j.ejmech.2014.06.011 Unchecked 1

Data from ChEMBL 36 via Core Engine