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Compound Detail

CHEMBL5811370

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Cc1cc(-c2[nH]c3ccc(C4CCN(CC(C)(C)O)CC4)cc3c2C(C)C)c(C)cn1

Basic Information

ChEMBL ID CHEMBL5811370
Phase Preclinical
Structure Type MOL
InChI Key VFDMJUPRYPQMOT-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

419.6
MW (Da)
5.92
ALogP
3
HBA
2
HBD
52.1
PSA (Ų)
0.54
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H37N3O
MW 419.61
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.27

Activity Summary

IC50 3 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 8
CHEMBL5805
IC50 9.15 9.15 0.7 1
Toll-like receptor 7
CHEMBL5936
IC50 7.98 7.98 10.4 1
Toll-like receptor 9
CHEMBL5804
IC50 5.77 5.77 1687.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine