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Compound Detail

CHEMBL1161254

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O=P(O)(O)O[C@@H]1[C@H](O)C[C@@H](O)C[C@H]1OCCCCc1ccccc1O

Basic Information

ChEMBL ID CHEMBL1161254
Phase Preclinical
Structure Type MOL
InChI Key YLXWTXSRJBYSRK-DTZQCDIJSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

376.3
MW (Da)
1.09
ALogP
6
HBA
5
HBD
136.7
PSA (Ų)
0.34
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H25O8P
MW 376.34
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness 1.37

Activity Summary

IC50 1 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inositol monophosphatase 1
CHEMBL4505
IC50 6.52 6.52 300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Inositol monophosphatase 1 IC50 = 300.0 nM 6.52 Inhibitory activity against myo-inositol-1-phosphatase -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00054-W Inositol monophosphatase 1 1

Data from ChEMBL 36 via Core Engine