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Compound Detail

CHEMBL5919532

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Cc1cc(-c2[nH]c3ccc(C4CCN(Cc5cncs5)CC4)cc3c2C(C)C)cc(C)n1

Basic Information

ChEMBL ID CHEMBL5919532
Phase Preclinical
Structure Type MOL
InChI Key KSCQDNBOCMWGHC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

444.6
MW (Da)
6.81
ALogP
4
HBA
1
HBD
44.8
PSA (Ų)
0.37
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H32N4S
MW 444.65
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.73

Activity Summary

IC50 3 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 8
CHEMBL5805
IC50 8.8 8.8 1.6 1
Toll-like receptor 7
CHEMBL5936
IC50 8.48 8.48 3.3 1
Toll-like receptor 9
CHEMBL5804
IC50 6.21 6.21 617.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine