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Compound Detail

CHEMBL5869067

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CCc1c(-c2ccnc(N(C)C)c2)[nH]c2ccc(C3CCN(C4CCN(CC(C)C)CC4)CC3)cc12

Basic Information

ChEMBL ID CHEMBL5869067
Phase Preclinical
Structure Type MOL
InChI Key FVPUVKQWRCWCOU-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

487.7
MW (Da)
6.16
ALogP
4
HBA
1
HBD
38.4
PSA (Ų)
0.43
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H45N5
MW 487.74
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.89

Activity Summary

IC50 3 meas. best 7.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 9
CHEMBL5804
IC50 7.01 7.01 98.0 1
Toll-like receptor 8
CHEMBL5805
IC50 5.91 5.91 1231.0 1
Toll-like receptor 7
CHEMBL5936
IC50 5.43 5.43 3747.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine