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Compound Detail

CHEMBL4641619

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COCCOc1nc(N)c2nc(O)n(Cc3ccc(C(=O)NC4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)cc3)c2n1

Basic Information

ChEMBL ID CHEMBL4641619
Phase Preclinical
Structure Type MOL
InChI Key QKAXNCJSCUTXKM-MLTXWXQLSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

520.5
MW (Da)
-2.28
ALogP
14
HBA
7
HBD
227.6
PSA (Ų)
0.15
QED
3
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H28N6O9
MW 520.50
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.14

Activity Summary

EC50 4 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 7
CHEMBL6085
EC50 6.7 6.4225 198.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31864800 10.1016/j.bmcl.2019.126840 Toll-like receptor 7 6

Data from ChEMBL 36 via Core Engine