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Compound Detail

CHEMBL1213160

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O=C(NCCO[C@H]1[C@@H](OP(=O)(O)O)[C@H](OP(=O)(O)O)[C@@H](O[PH](O)(O)O)[C@H](OP(=O)(O)O)[C@H]1OP(=O)(O)O)NCCO[C@@H]1[C@H](O)[C@@H](OP(=O)(O)O)[C@H](OP(=O)(O)O)[C@@H](O)[C@@H]1OP(=O)(O)O

Basic Information

ChEMBL ID CHEMBL1213160
Phase Preclinical
Structure Type MOL
InChI Key UEFBKOOXHRKKMH-GUSBONCTSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

1114.3
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H42N2O37P8
MW 1114.29

Activity Summary

Kd 3 meas. best 9.7
EC50 1 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inositol 1,4,5-trisphosphate-gated calcium channel ITPR1
CHEMBL2804
Kd 9.7 9.3967 0.2 3
Inositol 1,4,5-trisphosphate-gated calcium channel ITPR1
CHEMBL2804
EC50 8.3 8.3 5.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19668195 10.1038/nchembio.195 Inositol 1,4,5-trisphosphate-gated calcium channel ITPR1 6

Data from ChEMBL 36 via Core Engine