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

CHEMBL5747710

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
CCCCOc1nc(N)c2nc(O)n(Cc3ccc(Oc4ccc(CNCC(C)C)nc4)nc3)c2n1

Basic Information

ChEMBL ID CHEMBL5747710
Phase Preclinical
Structure Type MOL
InChI Key DICODFSWESGVMJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

492.6
MW (Da)
3.67
ALogP
11
HBA
3
HBD
146.1
PSA (Ų)
0.25
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H32N8O3
MW 492.58
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.22

Activity Summary

EC50 2 meas. best 8.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 7
CHEMBL5936
EC50 8.65 8.65 2.2 1
Interleukin-6
CHEMBL1795129
EC50 7.55 7.55 28.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine