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Compound Detail

CHEMBL1823297

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O=Cc1cn(-c2ccccc2)nn1

Basic Information

ChEMBL ID CHEMBL1823297
Phase Preclinical
Structure Type MOL
InChI Key AQBWYVZHTYJMES-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

173.2
MW (Da)
1.08
ALogP
4
HBA
0
HBD
47.8
PSA (Ų)
0.64
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H7N3O
MW 173.17
Aromatic Rings 2
Heavy Atoms 13
NP-Likeness -1.82

Activity Summary

IC50 3 meas. best 6.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2X purinoceptor 7
CHEMBL5183
IC50 6.99 6.885 103.0 2
P2X purinoceptor 7
CHEMBL4805
IC50 6.32 6.32 478.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28858765 10.1016/j.ejmech.2017.08.034 P2X purinoceptor 7 7
28858765 10.1016/j.ejmech.2017.08.034 Peritoneal macrophage 2
21776985 10.1021/jm2003624 Mycobacterium tuberculosis 1
30108772 10.1039/C6MD00593D Mycobacterium tuberculosis 1

Data from ChEMBL 36 via Core Engine