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Compound Detail

CHEMBL6042426

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Cc1cc(-c2[nH]c3ccc(C4CCN(CC(=O)N5CCNC(=O)C5)CC4)cc3c2C(C)C)cc(C)n1

Basic Information

ChEMBL ID CHEMBL6042426
Phase Preclinical
Structure Type MOL
InChI Key HUIMIWZVIQIRFJ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

487.6
MW (Da)
4.11
ALogP
4
HBA
2
HBD
81.3
PSA (Ų)
0.57
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H37N5O2
MW 487.65
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.89

Activity Summary

IC50 3 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 7
CHEMBL5936
IC50 8.92 8.92 1.2 1
Toll-like receptor 8
CHEMBL5805
IC50 8.51 8.51 3.1 1
Toll-like receptor 9
CHEMBL5804
IC50 7.34 7.34 46.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine