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Compound Detail

CHEMBL5779835

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CC(C)c1c(-c2cc(CCO)c3ncnn3c2)[nH]c2ccc(C3CCN(Cc4cn(C)nn4)CC3)cc12

Basic Information

ChEMBL ID CHEMBL5779835
Phase Preclinical
Structure Type MOL
InChI Key FAZWDFASOSGAJH-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

498.6
MW (Da)
4.04
ALogP
8
HBA
2
HBD
100.2
PSA (Ų)
0.35
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H34N8O
MW 498.64
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness -0.85

Activity Summary

IC50 6 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 8
CHEMBL5805
IC50 8.82 8.82 1.5 2
Toll-like receptor 7
CHEMBL5936
IC50 8.36 8.36 4.4 2
Toll-like receptor 9
CHEMBL5804
IC50 6.25 6.25 569.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine