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Compound Detail

CHEMBL5800861

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Cc1c(-c2[nH]c3ccc(N4CCN(CCC(N)=O)CC4)nc3c2C(C)C)cn2ncnc2c1C

Basic Information

ChEMBL ID CHEMBL5800861
Phase Preclinical
Structure Type MOL
InChI Key PZKVNPOKMMZDEV-UHFFFAOYSA-N
3
Targets
9
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

460.6
MW (Da)
3.01
ALogP
7
HBA
2
HBD
108.4
PSA (Ų)
0.46
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H32N8O
MW 460.59
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.31

Activity Summary

IC50 9 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 8
CHEMBL5805
IC50 9.4 9.4 0.4 3
Toll-like receptor 7
CHEMBL5936
IC50 8.03 8.03 9.3 3
Toll-like receptor 9
CHEMBL5804
IC50 4.71 4.71 19497.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine