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Compound Detail

CHEMBL117766

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

Basic Information

ChEMBL ID CHEMBL117766
Phase Preclinical
Structure Type MOL
InChI Key YUTIZIKCXZOYSN-VHEBQXMUSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

393.3
MW (Da)
2.74
ALogP
7
HBA
4
HBD
169.7
PSA (Ų)
0.32
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 C16H16N3O7P
MW 393.29
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 0.04

Activity Summary

IC50 4 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2X purinoceptor 1
CHEMBL2530
IC50 7.7 7.7 20.0 1
P2X purinoceptor 3
CHEMBL4824
IC50 6.84 6.84 145.0 1
P2X purinoceptor 2
CHEMBL2135
IC50 5.62 5.62 2400.0 1
P2Y purinoceptor 1
CHEMBL5720
IC50 4.0 4.0 100000.0 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
11462975 10.1021/jm9904203 P2Y purinoceptor 1 1

Data from ChEMBL 36 via Core Engine