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Compound Detail

CHEMBL1213202

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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 CHEMBL1213202
Phase Preclinical
Structure Type MOL
InChI Key GPBLFCGWVORRDU-ANBNMOMCSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

463.2
MW (Da)
-3.50
ALogP
10
HBA
9
HBD
276.0
PSA (Ų)
0.15
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H20NO15P3
MW 463.16
Aromatic Rings 0
Heavy Atoms 27
NP-Likeness 0.89

Activity Summary

Kd 3 meas. best 9.28
EC50 1 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inositol 1,4,5-trisphosphate-gated calcium channel ITPR1
CHEMBL2804
Kd 9.28 8.17 0.5 3
Inositol 1,4,5-trisphosphate-gated calcium channel ITPR1
CHEMBL2804
EC50 7.38 7.38 42.0 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