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

CHEMBL609433

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
CCN(CC)CC.[N-]=[N+]=N[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O)O[C@H]1n1ccc(=O)[nH]c1=O

Basic Information

ChEMBL ID CHEMBL609433
Phase Preclinical
Structure Type MOL
InChI Key OFUFRQHIXGKNGF-IAIGYFSYSA-N
Parent Compound CHEMBL1199206
Active Moiety CHEMBL1199206
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

429.2
MW (Da)
-1.30
ALogP
10
HBA
5
HBD
246.4
PSA (Ų)
0.15
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H28N6O11P2
MW 530.37
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness 1.37

Activity Summary

EC50 1 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2Y purinoceptor 6
CHEMBL4714
EC50 5.82 5.82 1500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
P2Y purinoceptor 6 EC50 = 1500.0 nM 5.82 Agonist activity at human recombinant P2Y6 receptor expressed in 1321N1 cells as... 16942026

Literature References

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

Data from ChEMBL 36 via Core Engine