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Compound Detail

CHEMBL119416

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Cc1nc(/N=N/c2cc(S(=O)(=O)O)ccc2S(=O)(=O)O)c(CP(=O)(O)O)c(C=O)c1O

Basic Information

ChEMBL ID CHEMBL119416
Phase Preclinical
Structure Type MOL
InChI Key BEUAGQZJDAPBKT-WUKNDPDISA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

495.4
MW (Da)
1.49
ALogP
10
HBA
5
HBD
241.2
PSA (Ų)
0.16
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H14N3O11PS2
MW 495.38
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.24

Activity Summary

IC50 4 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2X purinoceptor 1
CHEMBL2530
IC50 7.96 7.96 11.0 1
P2X purinoceptor 3
CHEMBL4824
IC50 7.6 7.6 25.0 1
P2X purinoceptor 2
CHEMBL2135
IC50 6.55 6.55 280.0 1
P2Y purinoceptor 1
CHEMBL5720
IC50 4.84 4.84 14500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11462975 10.1021/jm9904203 P2X purinoceptor 7 3
11462975 10.1021/jm9904203 P2X purinoceptor 1 1
11462975 10.1021/jm9904203 P2X purinoceptor 2 1
11462975 10.1021/jm9904203 P2X purinoceptor 3 1
11462975 10.1021/jm9904203 P2Y purinoceptor 1 1

Data from ChEMBL 36 via Core Engine