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Compound Detail

CHEMBL5802863

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Cc1c(-c2[nH]c3ccc(N4CCN(CCCS(C)(=O)=O)CC4)nc3c2C(C)C)cn2ncnc2c1C

Basic Information

ChEMBL ID CHEMBL5802863
Phase Preclinical
Structure Type MOL
InChI Key CUPGNVYDTUXSNA-UHFFFAOYSA-N
3
Targets
9
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

509.7
MW (Da)
3.57
ALogP
8
HBA
1
HBD
99.5
PSA (Ų)
0.41
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H35N7O2S
MW 509.68
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.33

Activity Summary

IC50 9 meas. best 9.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 8
CHEMBL5805
IC50 9.59 9.59 0.3 3
Toll-like receptor 7
CHEMBL5936
IC50 8.3 8.3 5.0 3
Toll-like receptor 9
CHEMBL5804
IC50 4.73 4.73 18656.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine