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Compound Detail

CHEMBL6006108

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

Basic Information

ChEMBL ID CHEMBL6006108
Phase Preclinical
Structure Type MOL
InChI Key GWSKOLFSJSKHKC-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

433.6
MW (Da)
6.17
ALogP
3
HBA
2
HBD
52.1
PSA (Ų)
0.49
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H39N3O
MW 433.64
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.17

Activity Summary

IC50 6 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 7
CHEMBL5936
IC50 8.85 8.265 1.4 2
Toll-like receptor 8
CHEMBL5805
IC50 8.82 8.73 1.5 2
Toll-like receptor 9
CHEMBL5804
IC50 6.54 6.01 291.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine