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

CHEMBL5281100

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
Cc1ccc(-c2cccc(C(=O)O)c2-c2nnn[nH]2)cc1

Basic Information

ChEMBL ID CHEMBL5281100
Phase Preclinical
Structure Type MOL
InChI Key NFGOANFYFVJFHU-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

280.3
MW (Da)
2.54
ALogP
4
HBA
2
HBD
91.8
PSA (Ų)
0.77
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H12N4O2
MW 280.29
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.98

Activity Summary

IC50 3 meas. best 5.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.62 5.4267 2413.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36475645 10.1021/acs.jmedchem.2c00766 Unchecked 3

Data from ChEMBL 36 via Core Engine