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

CHEMBL154472

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=CCc1cc(CC(=O)OCC)ccc1C#CC1(O)CN2CCC1CC2

Basic Information

ChEMBL ID CHEMBL154472
Phase Preclinical
Structure Type MOL
InChI Key FDLZKAPZVFQDSR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

353.5
MW (Da)
2.33
ALogP
4
HBA
1
HBD
49.8
PSA (Ų)
0.50
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27NO3
MW 353.46
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness 0.39

Activity Summary

Ki 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Squalene synthase
CHEMBL3815
Ki 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Squalene synthase Ki = 100.0 nM 7.0 Tested for its inhibitory activity against rat microsomal quinuclidine squalene ... -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(97)00053-X Squalene synthase 1

Data from ChEMBL 36 via Core Engine