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Compound Detail

CHEMBL281132

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

Basic Information

ChEMBL ID CHEMBL281132
Phase Preclinical
Structure Type MOL
InChI Key CSOHLFCWJIGHSY-HYBKHIPXSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

434.1
MW (Da)
-3.09
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

First in Class Prodrug

Extended Properties

Molecular Formula C7H17O15P3
MW 434.12
Aromatic Rings 0
Heavy Atoms 25
NP-Likeness 0.97

Activity Summary

IC50 1 meas. best 7.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inositol 1,4,5-trisphosphate-gated calcium channel ITPR3
CHEMBL3904
IC50 7.36 7.36 44.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10197969 10.1021/jm981113k Inositol 1,4,5-trisphosphate-gated calcium channel ITPR3 1

Data from ChEMBL 36 via Core Engine