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

CHEMBL1784893

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(=N\OCCc2ccccc2)ccn1[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL1784893
Phase Preclinical
Structure Type MOL
InChI Key WREOTYWODABZMH-DTZQCDIJSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

603.3
MW (Da)
-0.79
ALogP
13
HBA
7
HBD
268.9
PSA (Ų)
0.09
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 C17H24N3O15P3
MW 603.31
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness 1.01

Activity Summary

EC50 3 meas. best 7.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2Y purinoceptor 4
CHEMBL2123
EC50 7.14 7.14 73.0 1
P2Y purinoceptor 2
CHEMBL4398
EC50 5.92 5.92 1200.0 1
P2Y purinoceptor 6
CHEMBL4714
EC50 5.92 5.92 1210.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine