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Compound Detail

CHEMBL119180

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Cc1nc(/N=N/c2ccc(C(=O)O)cc2)c(CP(=O)(O)O)c(C=O)c1O

Basic Information

ChEMBL ID CHEMBL119180
Phase Preclinical
Structure Type MOL
InChI Key YJQIQVWZVKKGAR-ISLYRVAYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

379.3
MW (Da)
2.70
ALogP
7
HBA
4
HBD
169.7
PSA (Ų)
0.34
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H14N3O7P
MW 379.27
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.03

Activity Summary

IC50 3 meas. best 8.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2X purinoceptor 1
CHEMBL2530
IC50 8.09 8.09 8.1 1
P2X purinoceptor 3
CHEMBL4824
IC50 6.89 6.89 128.0 1
P2X purinoceptor 2
CHEMBL2135
IC50 6.82 6.82 150.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11462975 10.1021/jm9904203 P2X purinoceptor 1 1
11462975 10.1021/jm9904203 P2X purinoceptor 2 1
11462975 10.1021/jm9904203 P2X purinoceptor 3 1

Data from ChEMBL 36 via Core Engine