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Compound Detail

CHEMBL483502

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O=c1ccn([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)c(=O)[nH]1

Basic Information

ChEMBL ID CHEMBL483502
Phase Preclinical
Structure Type MOL
InChI Key SBVYRQFJZOKNGO-XVFCMESISA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

564.1
MW (Da)
-2.38
ALogP
14
HBA
8
HBD
310.9
PSA (Ų)
0.14
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 C9H16N2O18P4
MW 564.12
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness 1.28

Activity Summary

EC50 6 meas. best 5.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2Y purinoceptor 2
CHEMBL4398
EC50 5.58 5.495 2610.0 2
P2Y purinoceptor 4
CHEMBL2123
EC50 5.33 5.235 4640.0 2
P2Y purinoceptor 6
CHEMBL4714
EC50 5.12 5.12 7560.0 2

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
21528910 10.1021/jm101591j P2Y purinoceptor 2 1
21528910 10.1021/jm101591j P2Y purinoceptor 4 1
21528910 10.1021/jm101591j P2Y purinoceptor 6 1

Data from ChEMBL 36 via Core Engine