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Compound Detail

CHEMBL5083214

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CCCCNc1nc(N)nc2ccc(Cc3ccc(C)cc3)nc12

Basic Information

ChEMBL ID CHEMBL5083214
Phase Preclinical
Structure Type MOL
InChI Key OQINJRWOYUTNAO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

321.4
MW (Da)
3.72
ALogP
5
HBA
2
HBD
76.7
PSA (Ų)
0.68
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23N5
MW 321.43
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.72

Activity Summary

EC50 2 meas. best 5.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 8
CHEMBL5805
EC50 5.97 5.97 1080.0 1
Toll-like receptor 7
CHEMBL5936
EC50 5.79 5.79 1630.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34048243 10.1021/acs.jmedchem.1c00179 Toll-like receptor 7 1
34048243 10.1021/acs.jmedchem.1c00179 Toll-like receptor 8 1

Data from ChEMBL 36 via Core Engine