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Compound Detail

CHEMBL482895

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

Basic Information

ChEMBL ID CHEMBL482895
Phase Preclinical
Structure Type MOL
InChI Key OSWBYGPIMIOTRO-JANFQQFMSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

638.2
MW (Da)
-3.01
ALogP
17
HBA
9
HBD
340.4
PSA (Ų)
0.09
QED
3
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H22N2O20P4
MW 638.20
Aromatic Rings 1
Heavy Atoms 38
NP-Likeness 1.28

Activity Summary

EC50 3 meas. best 5.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2Y purinoceptor 4
CHEMBL2123
EC50 5.95 5.95 1120.0 1
P2Y purinoceptor 2
CHEMBL4398
EC50 5.73 5.73 1870.0 1
P2Y purinoceptor 6
CHEMBL4714
EC50 5.09 5.09 8190.0 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