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Compound Detail

CHEMBL5925353

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Cc1cc(-c2[nH]c3ccc(C4CCN(CC(=O)N5CCS(=O)(=O)CC5)CC4)cc3c2C(C)C)cn2ncnc12

Basic Information

ChEMBL ID CHEMBL5925353
Phase Preclinical
Structure Type MOL
InChI Key UNQFTVZWWYAHCG-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

548.7
MW (Da)
3.75
ALogP
7
HBA
1
HBD
103.7
PSA (Ų)
0.41
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H36N6O3S
MW 548.71
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.26

Activity Summary

IC50 6 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 2
Toll-like receptor 8
CHEMBL5805
IC50 8.89 8.89 1.3 2
Toll-like receptor 9
CHEMBL5804
IC50 5.55 5.55 2784.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine