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Compound Detail

CHEMBL5817607

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Cc1cc(-c2[nH]c3ccc(C4CCN(CC(O)CO)CC4)cc3c2C(C)C)cc(C)n1

Basic Information

ChEMBL ID CHEMBL5817607
Phase Preclinical
Structure Type MOL
InChI Key QEINQZORBUMOQH-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

421.6
MW (Da)
4.50
ALogP
4
HBA
3
HBD
72.4
PSA (Ų)
0.55
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H35N3O2
MW 421.59
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.30

Activity Summary

IC50 3 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 7
CHEMBL5936
IC50 9.0 9.0 1.0 1
Toll-like receptor 8
CHEMBL5805
IC50 8.74 8.74 1.8 1
Toll-like receptor 9
CHEMBL5804
IC50 6.8 6.8 159.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine