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

CHEMBL9519

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]2C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O)O2)c(=O)[nH]1

Basic Information

ChEMBL ID CHEMBL9519
Phase Preclinical
Structure Type MOL
InChI Key QHWZTVCCBMIIKE-SHYZEUOFSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

388.2
MW (Da)
-1.59
ALogP
9
HBA
5
HBD
197.6
PSA (Ų)
0.35
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C9H14N2O11P2
MW 388.16
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness 1.29

Activity Summary

EC50 3 meas. best 5.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2Y purinoceptor 6
CHEMBL4714
EC50 5.76 5.76 1720.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16942026 10.1021/jm060485n P2Y purinoceptor 6 2
16366591 10.1021/jm050911p P2Y purinoceptor 6 1
16942026 10.1021/jm060485n P2Y purinoceptor 2 1
16942026 10.1021/jm060485n P2Y purinoceptor 4 1
20446735 10.1021/jm100287t P2Y purinoceptor 6 1

Data from ChEMBL 36 via Core Engine