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

CHEMBL2373389

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
CSc1nc(N)c2ncn(C3C(O)C(O)[C@@]4(COP(=O)(O)OP(=O)(O)OP(=O)(O)O)C[C@@H]34)c2n1

Basic Information

ChEMBL ID CHEMBL2373389
Phase Preclinical
Structure Type MOL
InChI Key LTSBVSVIZJUZKA-QOUWVLLXSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

563.3
MW (Da)
-0.24
ALogP
14
HBA
7
HBD
269.9
PSA (Ų)
0.12
QED
3
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H20N5O12P3S
MW 563.32
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness 0.70

Activity Summary

EC50 2 meas. best 8.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2Y purinoceptor 1
CHEMBL5720
EC50 8.43 8.43 3.7 1
P2Y purinoceptor 1
CHEMBL4315
EC50 7.64 7.64 23.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11985476 10.1021/jm010538v P2Y purinoceptor 1 2

Data from ChEMBL 36 via Core Engine