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

CHEMBL57123

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)[C@H]1CC[C@H](O)C[C@H]1O

Basic Information

ChEMBL ID CHEMBL57123
Phase Preclinical
Structure Type MOL
InChI Key SPPUEAFZKNXGFT-JKUQZMGJSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

196.1
MW (Da)
-0.56
ALogP
3
HBA
4
HBD
98.0
PSA (Ų)
0.42
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C6H13O5P
MW 196.14
Aromatic Rings 0
Heavy Atoms 12
NP-Likeness 1.45

Activity Summary

IC50 1 meas. best 5.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inositol monophosphatase 1
CHEMBL4505
IC50 5.16 5.16 7000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Inositol monophosphatase 1 IC50 = 7000.0 nM 5.16 Tested for the inhibitory activity against bovine inositol monophosphatase by me... -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)80988-4 Inositol monophosphatase 1 1

Data from ChEMBL 36 via Core Engine