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

CHEMBL3237998

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
Cc1ccccc1-c1nnc(-c2ccccc2C)n1N

Basic Information

ChEMBL ID CHEMBL3237998
Phase Preclinical
Structure Type MOL
InChI Key YCFUPKXYQAEZDO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

264.3
MW (Da)
2.94
ALogP
4
HBA
1
HBD
56.7
PSA (Ų)
0.72
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 C16H16N4
MW 264.33
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.97

Activity Summary

Ki 2 meas. best 5.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin H
CHEMBL3309115
Ki 5.07 5.07 8600.0 1
Cathepsin B
CHEMBL3232689
Ki 4.83 4.83 14900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24642566 10.1016/j.ejmech.2014.03.007 Unchecked 2
24642566 10.1016/j.ejmech.2014.03.007 Cathepsin B 2
24642566 10.1016/j.ejmech.2014.03.007 Cathepsin H 2

Data from ChEMBL 36 via Core Engine