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Compound Detail

CHEMBL6050651

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Cc1cc(-c2[nH]c3ccc(C4CCN(CCS(N)(=O)=O)CC4)cc3c2C(C)C)cn2ncnc12

Basic Information

ChEMBL ID CHEMBL6050651
Phase Preclinical
Structure Type MOL
InChI Key IBOWMSJOTYRADV-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

480.6
MW (Da)
3.78
ALogP
6
HBA
2
HBD
109.4
PSA (Ų)
0.44
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H32N6O2S
MW 480.64
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.00

Activity Summary

IC50 6 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 7
CHEMBL5936
IC50 9.4 9.4 0.4 2
Toll-like receptor 8
CHEMBL5805
IC50 8.72 8.72 1.9 2
Toll-like receptor 9
CHEMBL5804
IC50 5.47 5.47 3414.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine