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

CHEMBL1774

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=c1[nH]c(=O)n([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)cc1F

Basic Information

ChEMBL ID CHEMBL1774
Phase Preclinical
Structure Type MOL
InChI Key AREUQFTVCMGENT-UAKXSSHOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

502.1
MW (Da)
-2.36
ALogP
12
HBA
7
HBD
264.4
PSA (Ų)
0.18
QED
3
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H14FN2O15P3
MW 502.13
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness 1.10

Activity Summary

EC50 2 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2Y purinoceptor 4
CHEMBL2123
EC50 6.22 6.22 600.0 1
P2Y purinoceptor 2
CHEMBL4398
EC50 5.22 5.22 6000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20095577 10.1021/jm901450d P2Y purinoceptor 2 1
20095577 10.1021/jm901450d P2Y purinoceptor 4 1
20095577 10.1021/jm901450d P2Y purinoceptor 6 1

Data from ChEMBL 36 via Core Engine