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Compound Detail

CHEMBL5089903

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COc1cc2cn[nH]c2cc1-c1ccncc1

Basic Information

ChEMBL ID CHEMBL5089903
Phase Preclinical
Structure Type MOL
InChI Key ZAZCOIYTMCGNEC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

225.2
MW (Da)
2.63
ALogP
3
HBA
1
HBD
50.8
PSA (Ų)
0.73
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 C13H11N3O
MW 225.25
Aromatic Rings 3
Heavy Atoms 17
NP-Likeness -1.01

Activity Summary

IC50 1 meas. best 7.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 8
CHEMBL5805
IC50 7.29 7.29 51.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Toll-like receptor 8 IC50 = 51.0 nM 7.29 Antagonist activity at human TLR8 expressed in Drosophila S2 by TR-FRET assay 35450354

Literature References

PubMed DOI Target Context # Activities
35450354 10.1021/acsmedchemlett.1c00696 Toll-like receptor 8 2
35450354 10.1021/acsmedchemlett.1c00696 No relevant target 1
35450354 10.1021/acsmedchemlett.1c00696 Unchecked 1
35450354 10.1021/acsmedchemlett.1c00696 ADMET 1

Data from ChEMBL 36 via Core Engine