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Compound Detail

CHEMBL484494

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

Basic Information

ChEMBL ID CHEMBL484494
Phase Preclinical
Structure Type MOL
InChI Key KHYOUGAATNYCAZ-CCXZUQQUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

500.2
MW (Da)
-1.13
ALogP
12
HBA
7
HBD
247.3
PSA (Ų)
0.16
QED
3
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H15N2O14P3S
MW 500.21
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness 1.21

Activity Summary

EC50 2 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2Y purinoceptor 2
CHEMBL4398
EC50 6.85 6.85 140.0 1
P2Y purinoceptor 4
CHEMBL2123
EC50 5.1 5.1 7930.0 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