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Compound Detail

CHEMBL5810324

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CC(C)c1c(-c2cc(N3CCOCC3)c3ncnn3c2)[nH]c2ccc(C3CCN(CC(=O)N(C)C)CC3)cc12

Basic Information

ChEMBL ID CHEMBL5810324
Phase Preclinical
Structure Type MOL
InChI Key WEPKRRCJGZPUJX-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

529.7
MW (Da)
4.11
ALogP
7
HBA
1
HBD
82.0
PSA (Ų)
0.41
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H39N7O2
MW 529.69
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.26

Activity Summary

IC50 6 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 8
CHEMBL5805
IC50 8.85 8.85 1.4 2
Toll-like receptor 7
CHEMBL5936
IC50 7.74 7.74 18.3 2
Toll-like receptor 9
CHEMBL5804
IC50 5.88 5.88 1303.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine