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Compound Detail

CHEMBL374384

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O=c1[nH]c(=S)ccn1[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL374384
Phase Preclinical
Structure Type MOL
InChI Key UZCPXQNAFYGUOP-JZMIEXBBSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

582.4
MW (Da)
-3.42
ALogP
16
HBA
9
HBD
279.9
PSA (Ų)
0.10
QED
3
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H24N2O16P2S
MW 582.37
Aromatic Rings 1
Heavy Atoms 36
NP-Likeness 1.40

Activity Summary

EC50 3 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2Y purinoceptor 14
CHEMBL4518
EC50 7.96 6.9867 11.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17407275 10.1021/jm061222w P2Y purinoceptor 14 1
19902968 10.1021/jm901432g P2Y purinoceptor 14 1
19902968 10.1021/jm901432g P2Y purinoceptor 6 1
19502066 10.1016/j.bmc.2009.05.024 P2Y purinoceptor 14 1
19502066 10.1016/j.bmc.2009.05.024 P2Y purinoceptor 2 1

Data from ChEMBL 36 via Core Engine