Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL484105

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
N#CCCOP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](n2ccc(=O)[nH]c2=O)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL484105
Phase Preclinical
Structure Type MOL
InChI Key YXQHIYLIDUDMIY-QCNRFFRDSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

617.2
MW (Da)
-1.45
ALogP
16
HBA
7
HBD
323.7
PSA (Ų)
0.10
QED
3
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H19N3O18P4
MW 617.18
Aromatic Rings 1
Heavy Atoms 37
NP-Likeness 0.90

Activity Summary

EC50 4 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2Y purinoceptor 2
CHEMBL4398
EC50 5.77 5.77 1700.0 2
P2Y purinoceptor 4
CHEMBL2123
EC50 5.71 5.71 1960.0 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