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

CHEMBL339319

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
C=C(CCC12OC(C(=O)O)C(OCCCCCCCCOc3ccccc3)(C(=O)O)C(C(=O)O)(O1)[C@H](OCCCCCCCCOc1ccccc1)[C@H]2O)[C@@H](OC(C)=O)[C@H](C)Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL339319
Phase Preclinical
Structure Type MOL
InChI Key UZPPJYPEKHRTJV-BKQXRMDGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

947.1
MW (Da)
8.59
ALogP
12
HBA
4
HBD
213.8
PSA (Ų)
0.03
QED
3
Ro5 Violations
33
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C53H70O15
MW 947.13
Aromatic Rings 3
Heavy Atoms 68
NP-Likeness 0.94

Activity Summary

IC50 1 meas. best 8.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Squalene synthase
CHEMBL3815
IC50 8.09 8.09 8.2 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Squalene synthase IC50 = 8.2 nM 8.09 Tested for inhibition against squalene synthase enzyme in rat liver 7966163

Literature References

PubMed DOI Target Context # Activities
7966163 10.1021/jm00049a022 Squalene synthase 2

Data from ChEMBL 36 via Core Engine