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Compound Detail

CHEMBL5901625

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Cc1c(-c2ccncc2)[nH]c2ccc(C3CCN(C4CCN(CC(C)C)CC4)CC3)cc12

Basic Information

ChEMBL ID CHEMBL5901625
Phase Preclinical
Structure Type MOL
InChI Key AWUOQLZOTLZXAZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

430.6
MW (Da)
5.84
ALogP
3
HBA
1
HBD
35.2
PSA (Ų)
0.55
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H38N4
MW 430.64
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.78

Activity Summary

IC50 3 meas. best 6.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 9
CHEMBL5804
IC50 6.91 6.91 124.0 1
Toll-like receptor 8
CHEMBL5805
IC50 6.42 6.42 383.0 1
Toll-like receptor 7
CHEMBL5936
IC50 5.88 5.88 1314.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine