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Compound Detail

CHEMBL5769667

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Cc1cc(-c2[nH]c3ccc(C4CCNCC4)cc3c2C(C)C)c(F)c(C)n1

Basic Information

ChEMBL ID CHEMBL5769667
Phase Preclinical
Structure Type MOL
InChI Key LAIREGQPLVBJPO-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

365.5
MW (Da)
5.58
ALogP
2
HBA
2
HBD
40.7
PSA (Ų)
0.64
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28FN3
MW 365.50
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.25

Activity Summary

IC50 3 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 7
CHEMBL5936
IC50 9.0 9.0 1.0 1
Toll-like receptor 8
CHEMBL5805
IC50 8.6 8.6 2.5 1
Toll-like receptor 9
CHEMBL5804
IC50 6.11 6.11 775.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine