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Compound Detail

CHEMBL6012337

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Cc1c(-c2[nH]c3ccc(C4CCN(CC(=O)N5CCS(=O)(=O)CC5)CC4)cc3c2C(C)C)cn2ncnc2c1C

Basic Information

ChEMBL ID CHEMBL6012337
Phase Preclinical
Structure Type MOL
InChI Key CLBHDOXHXLIBFA-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

562.7
MW (Da)
4.05
ALogP
7
HBA
1
HBD
103.7
PSA (Ų)
0.39
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H38N6O3S
MW 562.74
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.13

Activity Summary

IC50 6 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 2
Toll-like receptor 7
CHEMBL5936
IC50 8.8 8.8 1.6 2
Toll-like receptor 9
CHEMBL5804
IC50 5.35 5.35 4430.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine