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Compound Detail

CHEMBL5968910

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CNC(=O)CN1CCC(c2ccc3[nH]c(-c4cc(N5CCN(C)CC5)c5ncnn5c4)c(C(C)C)c3c2)CC1

Basic Information

ChEMBL ID CHEMBL5968910
Phase Preclinical
Structure Type MOL
InChI Key IXGNIQYWAUMQFK-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

528.7
MW (Da)
3.68
ALogP
7
HBA
2
HBD
84.8
PSA (Ų)
0.40
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H40N8O
MW 528.71
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.14

Activity Summary

IC50 6 meas. best 7.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 7
CHEMBL5936
IC50 7.04 7.04 90.5 2
Toll-like receptor 9
CHEMBL5804
IC50 6.81 6.81 155.0 2
Toll-like receptor 8
CHEMBL5805
IC50 6.45 6.45 352.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine