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Compound Detail

CHEMBL5912911

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CC(C)c1c(-c2cc(N3CCN(C)CC3)c3ncnn3c2)[nH]c2ccc(C3CCN(C4COC4)CC3)cc12

Basic Information

ChEMBL ID CHEMBL5912911
Phase Preclinical
Structure Type MOL
InChI Key BLEYGSIEWDSWCD-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

513.7
MW (Da)
4.33
ALogP
7
HBA
1
HBD
64.9
PSA (Ų)
0.43
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H39N7O
MW 513.69
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.67

Activity Summary

IC50 6 meas. best 7.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 9
CHEMBL5804
IC50 7.09 7.09 81.0 2
Toll-like receptor 8
CHEMBL5805
IC50 6.45 6.45 354.0 2
Toll-like receptor 7
CHEMBL5936
IC50 6.42 6.42 385.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine