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Compound Detail

CHEMBL3261369

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COc1ccc(CCCO/N=c2/ccn([C@@H]3O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]3O)c(=O)[nH]2)cc1

Basic Information

ChEMBL ID CHEMBL3261369
Phase Preclinical
Structure Type MOL
InChI Key NIHFTZIOZPMEPG-VDHUWJSZSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

647.4
MW (Da)
-0.39
ALogP
14
HBA
7
HBD
278.1
PSA (Ų)
0.08
QED
3
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H28N3O16P3
MW 647.36
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness 0.93

Activity Summary

EC50 4 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2Y purinoceptor 4
CHEMBL2123
EC50 7.64 7.64 23.0 1
P2Y purinoceptor 2
CHEMBL4398
EC50 7.33 7.33 47.0 2
P2Y purinoceptor 6
CHEMBL4714
EC50 6.56 6.56 277.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24712832 10.1021/jm500367e P2Y purinoceptor 2 1
24712832 10.1021/jm500367e P2Y purinoceptor 4 1
24712832 10.1021/jm500367e P2Y purinoceptor 6 1
29254895 10.1016/j.bmc.2017.11.043 P2Y purinoceptor 2 1

Data from ChEMBL 36 via Core Engine