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Compound Detail

CHEMBL4648996

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Cc1cc(-c2ccc(=O)n(C)c2C)cc2cn(C3CCCNC3)nc12

Basic Information

ChEMBL ID CHEMBL4648996
Phase Preclinical
Structure Type MOL
InChI Key BTDJRWBEFFLSBI-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

336.4
MW (Da)
2.94
ALogP
5
HBA
1
HBD
51.9
PSA (Ų)
0.78
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H24N4O
MW 336.44
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.50

Activity Summary

IC50 2 meas. best 7.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 8
CHEMBL5805
IC50 7.03 6.3 93.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32786235 10.1021/acs.jmedchem.0c00130 Toll-like receptor 8 2
32786235 10.1021/acs.jmedchem.0c00130 No relevant target 1

Data from ChEMBL 36 via Core Engine