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Compound Detail

CHEMBL5985215

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CNCCC(=O)N1CCC(c2ccc3[nH]c(-c4cn5ncnc5c(C)c4C)c(C(C)C)c3c2)CC1

Basic Information

ChEMBL ID CHEMBL5985215
Phase Preclinical
Structure Type MOL
InChI Key YMDGFDKOODIPKN-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

472.6
MW (Da)
4.93
ALogP
5
HBA
2
HBD
78.3
PSA (Ų)
0.42
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H36N6O
MW 472.64
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.61

Activity Summary

IC50 6 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 7
CHEMBL5936
IC50 8.96 8.96 1.1 2
Toll-like receptor 8
CHEMBL5805
IC50 8.36 8.36 4.4 2
Toll-like receptor 9
CHEMBL5804
IC50 6.25 6.25 567.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine