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Compound Detail

CHEMBL5956933

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Cc1cc(-c2[nH]c3ccc(C4CCN(C5CCCOC5)CC4)cc3c2C(C)C)c(C)cn1

Basic Information

ChEMBL ID CHEMBL5956933
Phase Preclinical
Structure Type MOL
InChI Key FKUMWFDPGIFEGU-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

431.6
MW (Da)
6.33
ALogP
3
HBA
1
HBD
41.1
PSA (Ų)
0.52
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H37N3O
MW 431.62
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.32

Activity Summary

IC50 3 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 8
CHEMBL5805
IC50 8.96 8.96 1.1 1
Toll-like receptor 7
CHEMBL5936
IC50 7.85 7.85 14.2 1
Toll-like receptor 9
CHEMBL5804
IC50 5.84 5.84 1451.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine