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

CHEMBL3309796

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
O=[N+]([O-])c1ccc(C2CC(c3ccccc3)=NN2c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL3309796
Phase Preclinical
Structure Type MOL
InChI Key OISCBHHURZLAMT-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

343.4
MW (Da)
4.95
ALogP
4
HBA
0
HBD
58.7
PSA (Ų)
0.50
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 C21H17N3O2
MW 343.39
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.44

Activity Summary

Ki 2 meas. best 7.28
IC50 1 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin B
CHEMBL3232689
Ki 7.28 7.28 53.0 1
Cathepsin B
CHEMBL3232689
IC50 6.3 6.3 500.0 1
Cathepsin H
CHEMBL3309115
Ki 5.54 5.54 2907.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24913985 10.1016/j.bmc.2014.05.037 Cathepsin B 3
24913985 10.1016/j.bmc.2014.05.037 Cathepsin H 2

Data from ChEMBL 36 via Core Engine