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

CHEMBL597068

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)COc1cccc2c1-c1nc(Br)sc1C2

Basic Information

ChEMBL ID CHEMBL597068
Phase Preclinical
Structure Type MOL
InChI Key LBMVGDXARSKAAT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

362.1
MW (Da)
2.99
ALogP
4
HBA
2
HBD
79.7
PSA (Ų)
0.70
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H9BrNO4PS
MW 362.14
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.38

Activity Summary

IC50 1 meas. best 6.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fructose-1,6-bisphosphatase 1
CHEMBL3975
IC50 6.11 6.11 772.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Fructose-1,6-bisphosphatase 1 IC50 = 772.0 nM 6.11 Inhibition of human liver recombinant FBPase 20045638

Literature References

PubMed DOI Target Context # Activities
20045638 10.1016/j.bmcl.2009.12.056 Fructose-1,6-bisphosphatase 1 1

Data from ChEMBL 36 via Core Engine