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Compound Detail

CHEMBL297235

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

Basic Information

ChEMBL ID CHEMBL297235
Phase Preclinical
Structure Type MOL
InChI Key WLNPFFJULRQOST-JZHWRPJLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

477.2
MW (Da)
-3.11
ALogP
11
HBA
9
HBD
276.0
PSA (Ų)
0.11
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H22NO15P3
MW 477.19
Aromatic Rings 0
Heavy Atoms 28
NP-Likeness 1.23

Activity Summary

Kd 2 meas. best 5.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inositol 1,4,5-trisphosphate-gated calcium channel ITPR3
CHEMBL3904
Kd 5.95 5.95 1116.0 1
Inositol 1,4,5-trisphosphate-gated calcium channel ITPR1
CHEMBL4046
Kd 5.82 5.82 1500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11958992 10.1016/s0960-894x(02)00044-6 Inositol 1,4,5-trisphosphate-gated calcium channel ITPR1 2
10397504 10.1016/s0960-894x(99)00256-5 Inositol 1,4,5-trisphosphate-gated calcium channel ITPR3 1

Data from ChEMBL 36 via Core Engine