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Compound Detail

CHEMBL5842309

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Cc1nc2ccc(-c3[nH]c4ccc(C5CCNCC5)cc4c3C(C)C)cn2n1

Basic Information

ChEMBL ID CHEMBL5842309
Phase Preclinical
Structure Type MOL
InChI Key FZIHYSRGILQZII-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

373.5
MW (Da)
4.78
ALogP
4
HBA
2
HBD
58.0
PSA (Ų)
0.54
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27N5
MW 373.50
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.63

Activity Summary

IC50 6 meas. best 8.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 7
CHEMBL5936
IC50 8.02 8.02 9.6 2
Toll-like receptor 8
CHEMBL5805
IC50 7.05 7.05 89.5 2
Toll-like receptor 9
CHEMBL5804
IC50 6.18 6.18 663.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine