Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL3287952

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCC(=O)Nc1cccc(-c2nnc(-c3ccc(C)cc3)o2)c1

Basic Information

ChEMBL ID CHEMBL3287952
Phase Preclinical
Structure Type MOL
InChI Key NMOFTVLWWDXJOD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

307.4
MW (Da)
4.06
ALogP
4
HBA
1
HBD
68.0
PSA (Ų)
0.79
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 C18H17N3O2
MW 307.35
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.66

Activity Summary

IC50 1 meas. best 4.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.57 4.57 27150.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 27150.0 nM 4.57 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