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

CHEMBL3979692

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
Cn1cnc2c(-c3cnc(OCCC4CCN(C5CCC5)CC4)c(C(F)(F)F)c3)nc(C#N)nc21

Basic Information

ChEMBL ID CHEMBL3979692
Phase Preclinical
Structure Type MOL
InChI Key OKULHFIEQSIOTG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

485.5
MW (Da)
4.35
ALogP
8
HBA
0
HBD
92.8
PSA (Ų)
0.51
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26F3N7O
MW 485.51
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.93

Activity Summary

IC50 2 meas. best 9.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin S
CHEMBL4098
IC50 9.19 9.19 0.7 1
Cathepsin S
CHEMBL2954
IC50 8.7 8.7 2.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine