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Compound Detail

CHEMBL521451

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

Basic Information

ChEMBL ID CHEMBL521451
Phase Preclinical
Structure Type MOL
InChI Key XRTFVZJYXZGIOL-XVFCMESISA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

580.2
MW (Da)
-1.01
ALogP
14
HBA
8
HBD
293.8
PSA (Ų)
0.12
QED
3
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H16N2O17P4S
MW 580.19
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness 1.18

Activity Summary

EC50 3 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2Y purinoceptor 2
CHEMBL4398
EC50 7.16 7.16 70.0 1
P2Y purinoceptor 4
CHEMBL2123
EC50 6.55 6.55 280.0 1
P2Y purinoceptor 6
CHEMBL4714
EC50 5.19 5.19 6460.0 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