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Compound Detail

CHEMBL4453163

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O=P(O)(O)Oc1cc(OP(=O)(O)O)cc(OP(=O)(O)O)c1

Basic Information

ChEMBL ID CHEMBL4453163
Phase Preclinical
Structure Type MOL
InChI Key BQAZVYAIYNIITQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

366.1
MW (Da)
0.10
ALogP
6
HBA
6
HBD
200.3
PSA (Ų)
0.37
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C6H9O12P3
MW 366.05
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness 0.40

Activity Summary

IC50 2 meas. best 4.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 3,4,5-trisphosphate 5-phosphatase 2
CHEMBL2331064
IC50 4.95 4.95 11250.0 1
Inositol polyphosphate-5-phosphatase A
CHEMBL4243
IC50 4.8 4.8 16000.0 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