Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL1784896

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=c1ccn([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)Oc3cccc(Cl)c3)[C@@H](O)[C@H]2O)c(=O)[nH]1

Basic Information

ChEMBL ID CHEMBL1784896
Phase Preclinical
Structure Type MOL
InChI Key LPAWZUURDSLIOX-FMKGYKFTSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

674.7
MW (Da)
0.36
ALogP
15
HBA
7
HBD
299.9
PSA (Ų)
0.15
QED
3
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H19ClN2O18P4
MW 674.66
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness 0.73

Activity Summary

EC50 2 meas. best 6.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2Y purinoceptor 2
CHEMBL4398
EC50 6.08 6.08 840.0 1
P2Y purinoceptor 6
CHEMBL4714
EC50 5.43 5.43 3690.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21528910 10.1021/jm101591j P2Y purinoceptor 2 1
21528910 10.1021/jm101591j P2Y purinoceptor 6 1
21528910 10.1021/jm101591j P2Y purinoceptor 4 1
21528910 10.1021/jm101591j No relevant target 1

Data from ChEMBL 36 via Core Engine