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Compound Detail

CHEMBL5967756

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CC(C)c1c(-c2cc(N3CCN(C)CC3)c3ncnn3c2)[nH]c2ccc(C3CCN(CCS(C)(=O)=O)CC3)cc12

Basic Information

ChEMBL ID CHEMBL5967756
Phase Preclinical
Structure Type MOL
InChI Key MUIPDAJDADRQIY-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

563.8
MW (Da)
3.98
ALogP
8
HBA
1
HBD
89.8
PSA (Ų)
0.36
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H41N7O2S
MW 563.77
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.04

Activity Summary

IC50 6 meas. best 6.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 9
CHEMBL5804
IC50 6.95 6.95 112.0 2
Toll-like receptor 7
CHEMBL5936
IC50 6.74 6.74 181.0 2
Toll-like receptor 8
CHEMBL5805
IC50 6.51 6.51 307.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine