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Compound Detail

CHEMBL4871451

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c1ccc(CN2CCC(Nc3cccc(-c4nc5cc(OCCCN6CCCC6)ccc5o4)c3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL4871451
Phase Preclinical
Structure Type MOL
InChI Key VRTXAZNSFQCSIY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

510.7
MW (Da)
6.44
ALogP
6
HBA
1
HBD
53.8
PSA (Ų)
0.25
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H38N4O2
MW 510.68
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.55

Activity Summary

IC50 1 meas. best 5.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 7
CHEMBL5936
IC50 5.09 5.09 8090.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Toll-like receptor 7 IC50 = 8090.0 nM 5.09 Antagonist activity at TLR7 (unknown origin) 33189437

Literature References

PubMed DOI Target Context # Activities
33189437 10.1016/j.ejmech.2020.112978 Toll-like receptor 7 1

Data from ChEMBL 36 via Core Engine