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Compound Detail

CHEMBL204253

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

Basic Information

ChEMBL ID CHEMBL204253
Phase Preclinical
Structure Type MOL
InChI Key OTRMZOXLRJYKRS-XUUWZHRGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

434.1
MW (Da)
-2.83
ALogP
9
HBA
8
HBD
250.0
PSA (Ų)
0.18
QED
1
Ro5 Violations
8
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 1.52

Activity Summary

EC50 1 meas. best 6.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inositol 1,4,5-trisphosphate-gated calcium channel ITPR1
CHEMBL2804
EC50 6.41 6.41 394.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16539376 10.1021/jm051039n Inositol 1,4,5-trisphosphate-gated calcium channel ITPR1 2

Data from ChEMBL 36 via Core Engine