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

CHEMBL157667

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
COc1ccc(C(O)(P(=O)(O)O)P(=O)(O)O)cc1

Basic Information

ChEMBL ID CHEMBL157667
Phase Preclinical
Structure Type MOL
InChI Key BXSGTKXRDIDZHN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

298.1
MW (Da)
0.15
ALogP
4
HBA
5
HBD
144.5
PSA (Ų)
0.49
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H12O8P2
MW 298.12
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.01

Activity Summary

IC50 1 meas. best 4.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inositol monophosphatase 1
CHEMBL4505
IC50 4.4 4.4 40000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Inositol monophosphatase 1 IC50 = 40000.0 nM 4.4 Concentration required for 50% inhibition of Inositol monophosphatase -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)81212-9 Inositol monophosphatase 1 1

Data from ChEMBL 36 via Core Engine