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Compound Detail

CHEMBL5876232

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CCc1c(-c2ccc3nc(N)nn3c2)[nH]c2ccc(C3CCNCC3)cc12

Basic Information

ChEMBL ID CHEMBL5876232
Phase Preclinical
Structure Type MOL
InChI Key WROSFETZGAHWRG-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

360.5
MW (Da)
3.49
ALogP
5
HBA
3
HBD
84.0
PSA (Ų)
0.52
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24N6
MW 360.46
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -0.69

Activity Summary

IC50 6 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 7
CHEMBL5936
IC50 6.82 6.82 153.0 2
Toll-like receptor 9
CHEMBL5804
IC50 6.37 6.37 427.0 2
Toll-like receptor 8
CHEMBL5805
IC50 6.16 6.16 700.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine