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Compound Detail

CHEMBL5840490

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CNCCN1CCC(c2ccc3[nH]c(-c4cc(OC)c5ncnn5c4)c(C(C)C)c3c2)CC1

Basic Information

ChEMBL ID CHEMBL5840490
Phase Preclinical
Structure Type MOL
InChI Key UFYKYOPEBKEATB-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

446.6
MW (Da)
4.41
ALogP
6
HBA
2
HBD
70.5
PSA (Ų)
0.44
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H34N6O
MW 446.60
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.64

Activity Summary

IC50 6 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 7
CHEMBL5936
IC50 9.4 9.4 0.4 2
Toll-like receptor 8
CHEMBL5805
IC50 9.15 9.15 0.7 2
Toll-like receptor 9
CHEMBL5804
IC50 6.27 6.27 535.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine