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Compound Detail

CHEMBL505857

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

Basic Information

ChEMBL ID CHEMBL505857
Phase Preclinical
Structure Type MOL
InChI Key YDRKVBLMJSALNA-XVFCMESISA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

388.2
MW (Da)
-2.55
ALogP
9
HBA
6
HBD
208.6
PSA (Ų)
0.29
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H14N2O11P2
MW 388.16
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness 1.13

Activity Summary

EC50 2 meas. best 5.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2Y purinoceptor 6
CHEMBL4714
EC50 5.72 5.72 1900.0 1
P2Y purinoceptor 2
CHEMBL4398
EC50 5.47 5.47 3400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19419868 10.1016/j.bmcl.2009.04.027 P2Y purinoceptor 2 2
19419868 10.1016/j.bmcl.2009.04.027 P2Y purinoceptor 6 1
19419868 10.1016/j.bmcl.2009.04.027 P2Y purinoceptor 4 1

Data from ChEMBL 36 via Core Engine