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Compound Detail

CHEMBL1160797

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O=P(O)(O)OC1CCC(OP(=O)(O)O)[C@H](OP(=O)(O)O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL1160797
Phase Preclinical
Structure Type MOL
InChI Key GCQVSVDNSSJLME-KTGMNZKDSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

388.1
MW (Da)
-1.43
ALogP
7
HBA
7
HBD
220.5
PSA (Ų)
0.26
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 C6H15O13P3
MW 388.10
Aromatic Rings 0
Heavy Atoms 22
NP-Likeness 0.97

Activity Summary

Ki 3 meas. best 4.78
EC50 1 meas. best 6.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
EC50 6.73 6.73 185.7 1
Inositol polyphosphate-5-phosphatase A
CHEMBL4243
Ki 4.78 4.78 16500.0 1
Unchecked
CHEMBL612545
Ki 4.72 4.56 19000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8411022 10.1021/jm00072a027 Unchecked 2
8411022 10.1021/jm00072a027 Inositol polyphosphate-5-phosphatase A 1
8411022 10.1021/jm00072a027 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine