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Compound Detail

CHEMBL5745439

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CCc1c(-c2ccnc(C)c2)[nH]c2ccc(C3CCN(C[C@@H]4CCNC4)CC3)cc12

Basic Information

ChEMBL ID CHEMBL5745439
Phase Preclinical
Structure Type MOL
InChI Key IRZIVYDRLKLPQM-LJQANCHMSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

402.6
MW (Da)
4.89
ALogP
3
HBA
2
HBD
44.0
PSA (Ų)
0.64
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H34N4
MW 402.59
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.65

Activity Summary

IC50 3 meas. best 8.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 8
CHEMBL5805
IC50 8.09 8.09 8.2 1
Toll-like receptor 9
CHEMBL5804
IC50 7.02 7.02 96.0 1
Toll-like receptor 7
CHEMBL5936
IC50 6.92 6.92 120.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine