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Compound Detail

CHEMBL5824058

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Cc1cc(-c2[nH]c3ccc(C4CCN(CC(=O)N5CCCC5)CC4)cc3c2C(C)C)cn2ncnc12

Basic Information

ChEMBL ID CHEMBL5824058
Phase Preclinical
Structure Type MOL
InChI Key DZXPSLGIFZCUSW-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

484.6
MW (Da)
5.11
ALogP
5
HBA
1
HBD
69.5
PSA (Ų)
0.43
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H36N6O
MW 484.65
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.10

Activity Summary

IC50 6 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 7
CHEMBL5936
IC50 9.7 9.7 0.2 2
Toll-like receptor 8
CHEMBL5805
IC50 8.47 8.47 3.4 2
Toll-like receptor 9
CHEMBL5804
IC50 5.86 5.86 1388.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine