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

CHEMBL2017790

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
CCCCC[C@@](O)(COP(=O)(O)O)[C@@H](O)[C@H](O)[C@H](O)COP(=O)(O)O

Basic Information

ChEMBL ID CHEMBL2017790
Phase Preclinical
Structure Type MOL
InChI Key GACFGVWHDZXULL-CHWFTXMASA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

412.3
MW (Da)
-1.40
ALogP
8
HBA
8
HBD
214.4
PSA (Ų)
0.13
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H26O12P2
MW 412.27
Aromatic Rings 0
Heavy Atoms 25
NP-Likeness 1.44

Activity Summary

IC50 2 meas. best 4.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fructose-bisphosphate aldolase, glycosomal
CHEMBL4916
IC50 4.82 4.82 15000.0 1
Fructose-bisphosphate aldolase A
CHEMBL4695
IC50 4.77 4.77 17000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900268 10.1021/ml200129s Fructose-bisphosphate aldolase, glycosomal 2
24900268 10.1021/ml200129s Fructose-bisphosphate aldolase A 1

Data from ChEMBL 36 via Core Engine