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Compound Detail

CHEMBL6044443

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CC(C)c1c(-c2cc(C3CC3)c3ncnn3c2)[nH]c2ccc(C3CCN(CC(=O)N(C)C)CC3)cc12

Basic Information

ChEMBL ID CHEMBL6044443
Phase Preclinical
Structure Type MOL
InChI Key BDBAPRWWUJKVRX-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

484.6
MW (Da)
5.15
ALogP
5
HBA
1
HBD
69.5
PSA (Ų)
0.41
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H36N6O
MW 484.65
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.92

Activity Summary

IC50 6 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 7
CHEMBL5936
IC50 9.52 9.52 0.3 2
Toll-like receptor 8
CHEMBL5805
IC50 7.85 7.85 14.2 2
Toll-like receptor 9
CHEMBL5804
IC50 5.52 5.52 3024.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine