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Compound Detail

CHEMBL483913

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CP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](n2ccc(=O)[nH]c2=O)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL483913
Phase Preclinical
Structure Type MOL
InChI Key WUXWLMUYIMIUQQ-ZOQUXTDFSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

562.1
MW (Da)
-1.66
ALogP
14
HBA
7
HBD
290.7
PSA (Ų)
0.16
QED
3
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H18N2O17P4
MW 562.15
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness 1.12

Activity Summary

EC50 3 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2Y purinoceptor 4
CHEMBL2123
EC50 5.6 5.6 2530.0 1
P2Y purinoceptor 2
CHEMBL4398
EC50 5.38 5.38 4180.0 1
P2Y purinoceptor 6
CHEMBL4714
EC50 5.09 5.09 8160.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18514530 10.1016/j.bmc.2008.05.013 P2Y purinoceptor 2 1
18514530 10.1016/j.bmc.2008.05.013 P2Y purinoceptor 4 1
18514530 10.1016/j.bmc.2008.05.013 P2Y purinoceptor 6 1

Data from ChEMBL 36 via Core Engine