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Compound Detail

CHEMBL482472

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CSc1ccn([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)c(=S)n1

Basic Information

ChEMBL ID CHEMBL482472
Phase Preclinical
Structure Type MOL
InChI Key CQECTHWDXPJZNI-ZOQUXTDFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

530.3
MW (Da)
0.30
ALogP
13
HBA
6
HBD
227.3
PSA (Ų)
0.11
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 C10H17N2O13P3S2
MW 530.30
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness 1.00

Activity Summary

EC50 2 meas. best 6.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2Y purinoceptor 2
CHEMBL4398
EC50 6.04 6.04 910.0 1
P2Y purinoceptor 4
CHEMBL2123
EC50 5.27 5.27 5350.0 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