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Compound Detail

CHEMBL6064890

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Cc1cc(-c2[nH]c3ccc(C4CCNCC4)nc3c2C(C)C)cn(C)c1=O

Basic Information

ChEMBL ID CHEMBL6064890
Phase Preclinical
Structure Type MOL
InChI Key HVTDXGUARZTFKU-UHFFFAOYSA-N
3
Targets
9
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

364.5
MW (Da)
3.83
ALogP
4
HBA
2
HBD
62.7
PSA (Ų)
0.74
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H28N4O
MW 364.49
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.29

Activity Summary

IC50 9 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 7
CHEMBL5936
IC50 8.1 8.1 7.9 3
Toll-like receptor 8
CHEMBL5805
IC50 7.68 7.68 21.0 3
Toll-like receptor 9
CHEMBL5804
IC50 6.65 6.65 223.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine