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Compound Detail

CHEMBL1784292

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CO/N=c1/ccn([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)O[C@H]3O[C@H](CO)[C@@H](O)[C@H](F)[C@H]3O)[C@@H](O)[C@H]2O)c(=O)[nH]1

Basic Information

ChEMBL ID CHEMBL1784292
Phase Preclinical
Structure Type MOL
InChI Key URJOBJGVBHZRMG-YIPCRTQPSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

757.3
MW (Da)
-3.48
ALogP
20
HBA
10
HBD
374.3
PSA (Ų)
0.07
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 C16H28FN3O22P4
MW 757.29
Aromatic Rings 1
Heavy Atoms 46
NP-Likeness 1.05

Activity Summary

EC50 3 meas. best 6.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2Y purinoceptor 4
CHEMBL2123
EC50 6.51 6.51 310.0 1
P2Y purinoceptor 2
CHEMBL4398
EC50 6.3 6.3 500.0 1
P2Y purinoceptor 6
CHEMBL4714
EC50 5.84 5.84 1440.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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