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Compound Detail

CHEMBL4868404

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CCN(CC)CCn1cnc2c(=O)oc3ccccc3c21

Basic Information

ChEMBL ID CHEMBL4868404
Phase Preclinical
Structure Type MOL
InChI Key NWYPTARIKLZEPO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

285.4
MW (Da)
2.48
ALogP
5
HBA
0
HBD
51.3
PSA (Ų)
0.68
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H19N3O2
MW 285.35
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.07

Activity Summary

IC50 1 meas. best 4.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 7
CHEMBL5936
IC50 4.43 4.43 37000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Toll-like receptor 7 IC50 = 37000.0 nM 4.43 Antagonist activity at TLR7 (unknown origin) 33189437

Literature References

PubMed DOI Target Context # Activities
33189437 10.1016/j.ejmech.2020.112978 Toll-like receptor 7 1

Data from ChEMBL 36 via Core Engine