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Compound Detail

CHEMBL5813838

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C=S(C)(=O)CCn1cc(-c2[nH]c3ccc(C4CCC(NC)CC4)nc3c2C(C)C)c2cccnc21

Basic Information

ChEMBL ID CHEMBL5813838
Phase Preclinical
Structure Type MOL
InChI Key OOVWCQMEABBWOZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

491.7
MW (Da)
5.29
ALogP
5
HBA
2
HBD
75.6
PSA (Ų)
0.34
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H37N5OS
MW 491.71
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.56

Activity Summary

IC50 3 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 8
CHEMBL5805
IC50 7.38 7.38 42.0 1
Toll-like receptor 7
CHEMBL5936
IC50 7.26 7.26 55.0 1
Toll-like receptor 9
CHEMBL5804
IC50 6.59 6.59 255.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine