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

CHEMBL5078689

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
Cc1cc(-c2cc3[nH]nc(N[C@H]4CCNC[C@@H]4F)c3cc2C2CC2)cc(C)n1

Basic Information

ChEMBL ID CHEMBL5078689
Phase Preclinical
Structure Type MOL
InChI Key JUSJRQVEHUHMRQ-PMACEKPBSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

379.5
MW (Da)
4.23
ALogP
4
HBA
3
HBD
65.6
PSA (Ų)
0.63
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26FN5
MW 379.48
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.24

Activity Summary

IC50 3 meas. best 10.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 8
CHEMBL5805
IC50 10.3 9.315 0.1 2
Toll-like receptor 7
CHEMBL5936
IC50 8.05 8.05 9.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35450354 10.1021/acsmedchemlett.1c00696 Toll-like receptor 8 2
35450354 10.1021/acsmedchemlett.1c00696 No relevant target 1
35450354 10.1021/acsmedchemlett.1c00696 Toll-like receptor 7 1

Data from ChEMBL 36 via Core Engine