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

CHEMBL5783898

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
COCCN1CCN(C(=O)CN2CCC(c3ccc4[nH]c(-c5cc(C)c6ncnn6c5)c(C(C)C)c4c3)CC2)CC1

Basic Information

ChEMBL ID CHEMBL5783898
Phase Preclinical
Structure Type MOL
InChI Key ICQZUGUZWCMJKE-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

557.7
MW (Da)
4.28
ALogP
7
HBA
1
HBD
82.0
PSA (Ų)
0.35
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H43N7O2
MW 557.74
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.22

Activity Summary

IC50 6 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 7
CHEMBL5936
IC50 9.22 9.22 0.6 2
Toll-like receptor 8
CHEMBL5805
IC50 8.54 8.54 2.9 2
Toll-like receptor 9
CHEMBL5804
IC50 6.32 6.32 481.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine