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

CHEMBL4472618

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
CCCCCCCCCCC[C@H](CC1=CC(=O)C=C(OC)C1=O)OC(C)=O

Basic Information

ChEMBL ID CHEMBL4472618
Phase Preclinical
Structure Type MOL
InChI Key JIUGZSYPFREDLG-HXUWFJFHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

378.5
MW (Da)
4.84
ALogP
5
HBA
0
HBD
69.7
PSA (Ų)
0.25
QED
0
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C22H34O5
MW 378.51
Aromatic Rings 0
Heavy Atoms 27
NP-Likeness 1.81

Activity Summary

IC50 2 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutaminase liver isoform, mitochondrial
CHEMBL4105730
IC50 6.54 6.54 290.0 1
Unchecked
CHEMBL612545
IC50 5.41 5.41 3900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Glutaminase liver isoform, mitochondrial IC50 = 290.0 nM 6.54 Inhibition of GLS2 (unknown origin) 30148361
Unchecked IC50 = 3900.0 nM 5.41 Inhibition of KGA (unknown origin) 30148361

Literature References

PubMed DOI Target Context # Activities
30148361 10.1021/acs.jmedchem.8b00961 Glutaminase liver isoform, mitochondrial 1
30148361 10.1021/acs.jmedchem.8b00961 Unchecked 1

Data from ChEMBL 36 via Core Engine