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

CHEMBL5801959

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(CNCCO)nc4)nc3)c2n1

Basic Information

ChEMBL ID CHEMBL5801959
Phase Preclinical
Structure Type MOL
InChI Key DQBJFXBPZYWMIY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

480.5
MW (Da)
2.01
ALogP
12
HBA
4
HBD
166.3
PSA (Ų)
0.22
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28N8O4
MW 480.53
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.14

Activity Summary

EC50 2 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 7
CHEMBL5936
EC50 8.8 8.8 1.6 1
Interleukin-6
CHEMBL1795129
EC50 7.92 7.92 12.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine