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Compound Detail

CHEMBL5893710

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

Basic Information

ChEMBL ID CHEMBL5893710
Phase Preclinical
Structure Type MOL
InChI Key RMRGHHVCYMMIPQ-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

508.7
MW (Da)
4.35
ALogP
6
HBA
2
HBD
95.4
PSA (Ų)
0.39
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H36N6O2S
MW 508.69
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.01

Activity Summary

IC50 6 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 8
CHEMBL5805
IC50 9.15 9.15 0.7 2
Toll-like receptor 7
CHEMBL5936
IC50 9.15 9.15 0.7 2
Toll-like receptor 9
CHEMBL5804
IC50 5.7 5.7 2020.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine