Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4454154

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=P(O)(O)Oc1cc(OP(=O)(O)O)c(OP(=O)(O)O)c(OP(=O)(O)O)c1

Basic Information

ChEMBL ID CHEMBL4454154
Phase Preclinical
Structure Type MOL
InChI Key GUCUMVMBLRKSOB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

462.0
MW (Da)
-0.43
ALogP
8
HBA
8
HBD
267.0
PSA (Ų)
0.23
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C6H10O16P4
MW 462.03
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness 0.71

Activity Summary

IC50 2 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 3,4,5-trisphosphate 5-phosphatase 2
CHEMBL2331064
IC50 6.0 6.0 1010.0 1
Inositol polyphosphate-5-phosphatase A
CHEMBL4243
IC50 4.11 4.11 78000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32184962 10.1021/acsmedchemlett.9b00368 Phosphatidylinositol 3,4,5-trisphosphate 5-phosphatase 2 2
32184962 10.1021/acsmedchemlett.9b00368 Inositol polyphosphate-5-phosphatase A 1

Data from ChEMBL 36 via Core Engine