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Compound Detail

CHEMBL6054476

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Cc1cc(-c2[nH]c3ccc(C4CCN(C)CC4)cc3c2C(C)C)c(C)cn1

Basic Information

ChEMBL ID CHEMBL6054476
Phase Preclinical
Structure Type MOL
InChI Key DPUWYVJTOHCELP-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

361.5
MW (Da)
5.78
ALogP
2
HBA
1
HBD
31.9
PSA (Ų)
0.64
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H31N3
MW 361.53
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.30

Activity Summary

IC50 3 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 8
CHEMBL5805
IC50 9.0 9.0 1.0 1
Toll-like receptor 7
CHEMBL5936
IC50 8.01 8.01 9.8 1
Toll-like receptor 9
CHEMBL5804
IC50 5.86 5.86 1374.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine