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Compound Detail

CHEMBL283791

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O=P(O)(O)O[C@H]1[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 CHEMBL283791
Phase Preclinical
Structure Type MOL
InChI Key GKDKOMAJZATYAY-CNWJWELYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
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 0.96

Activity Summary

IC50 1 meas. best 8.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inositol 1,4,5-trisphosphate-gated calcium channel ITPR3
CHEMBL3904
IC50 8.21 8.21 6.1 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