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

CHEMBL485194

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
Cc1ccccc1C1Cc2[nH]nc(-c3nnn[nH]3)c2C1

Basic Information

ChEMBL ID CHEMBL485194
Phase Preclinical
Structure Type MOL
InChI Key PLBZZLGEUHTPQL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

266.3
MW (Da)
1.78
ALogP
4
HBA
2
HBD
83.1
PSA (Ų)
0.74
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H14N6
MW 266.31
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.37

Activity Summary

IC50 2 meas. best 5.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hydroxycarboxylic acid receptor 2
CHEMBL4420
IC50 5.38 5.38 4200.0 1
Hydroxycarboxylic acid receptor 2
CHEMBL3785
IC50 5.11 5.11 7700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19307116 10.1016/j.bmcl.2009.03.014 Hydroxycarboxylic acid receptor 2 2

Data from ChEMBL 36 via Core Engine