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

CHEMBL355920

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=P(O)(O)O[C@@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)O)[C@H](OP(=O)(O)O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL355920
Phase Preclinical
Structure Type MOL
InChI Key MMWCIQZXVOZEGG-WFCWIPFCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

420.1
MW (Da)
-3.48
ALogP
9
HBA
9
HBD
261.0
PSA (Ų)
0.19
QED
1
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 C6H15O15P3
MW 420.09
Aromatic Rings 0
Heavy Atoms 24
NP-Likeness 0.91

Activity Summary

IC50 1 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inositol 1,4,5-trisphosphate-gated calcium channel ITPR3
CHEMBL2853
IC50 5.52 5.52 3000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10579845 10.1021/jm991084t ADMET 3
10579845 10.1021/jm991084t Inositol 1,4,5-trisphosphate-gated calcium channel ITPR3 1

Data from ChEMBL 36 via Core Engine