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Compound Detail

CHEMBL1160362

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O=P(O)(O)OC1C(O)C(CO)C(OP(=O)(O)O)C(OP(=O)(O)O)C1O

Basic Information

ChEMBL ID CHEMBL1160362
Phase Preclinical
Structure Type MOL
InChI Key QCSGZYRCELECJV-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

434.1
MW (Da)
-3.24
ALogP
9
HBA
9
HBD
261.0
PSA (Ų)
0.18
QED
1
Ro5 Violations
7
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 1.16

Activity Summary

EC50 1 meas. best 6.36
IC50 1 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inositol 1,4,5-trisphosphate binding protein
CHEMBL3364
IC50 7.57 7.57 27.0 1
Oryctolagus cuniculus
CHEMBL374
EC50 6.36 6.36 440.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(96)00399-X Inositol 1,4,5-trisphosphate binding protein 1
- 10.1016/0960-894X(96)00399-X Oryctolagus cuniculus 1

Data from ChEMBL 36 via Core Engine