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Compound Detail

CHEMBL1162071

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O=C(O)[C@@H]1O[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](n3ccc(=O)[nH]c3=O)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL1162071
Phase Preclinical
Structure Type MOL
InChI Key HDYANYHVCAPMJV-TVUPIXCLSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

580.3
MW (Da)
-4.70
ALogP
16
HBA
9
HBD
314.1
PSA (Ų)
0.12
QED
3
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C15H22N2O18P2
MW 580.29
Aromatic Rings 1
Heavy Atoms 37
NP-Likeness 1.43

Activity Summary

EC50 1 meas. best 6.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2Y purinoceptor 14
CHEMBL4518
EC50 6.43 6.43 370.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
P2Y purinoceptor 14 EC50 = 370.0 nM 6.43 Agonist activity at human P2Y14 receptor expressed in COS7 cells assessed as sti... 17088057

Literature References

PubMed DOI Target Context # Activities
17088057 10.1016/j.bmcl.2006.10.081 P2Y purinoceptor 14 1

Data from ChEMBL 36 via Core Engine