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Compound Detail

CHEMBL5988008

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Cc1cc(-c2[nH]c3ccc(C4CCN(C5CCN(C(C)C)CC5)CC4)cc3c2C)c(C)cn1

Basic Information

ChEMBL ID CHEMBL5988008
Phase Preclinical
Structure Type MOL
InChI Key OBADFAZWMAQJDJ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

444.7
MW (Da)
6.21
ALogP
3
HBA
1
HBD
35.2
PSA (Ų)
0.52
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H40N4
MW 444.67
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.74

Activity Summary

IC50 3 meas. best 8.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 8
CHEMBL5805
IC50 8.62 8.62 2.4 1
Toll-like receptor 7
CHEMBL5936
IC50 7.29 7.29 50.7 1
Toll-like receptor 9
CHEMBL5804
IC50 7.0 7.0 101.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine