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

CHEMBL443688

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
CCCCCC[C@H]1NC(=O)[C@@H]([C@H](O)C(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@H](C)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C)N(C)C1=O

Basic Information

ChEMBL ID CHEMBL443688
Phase Preclinical
Structure Type BOTH
InChI Key BMJSULVBLWYTEJ-CDVZVKPSSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

766.0
MW (Da)
1.90
ALogP
8
HBA
4
HBD
188.8
PSA (Ų)
0.23
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H71N7O8
MW 766.04
Aromatic Rings 0
Heavy Atoms 54
NP-Likeness 1.04

Activity Summary

IC50 1 meas. best 4.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3T3-L1
CHEMBL614510
IC50 4.34 4.34 46000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
3T3-L1 IC50 = 46000.0 nM 4.34 Inhibition of fat accumulation in mouse 3T3L1 cells assessed as liberated trigly... 18798610

Literature References

PubMed DOI Target Context # Activities
18798610 10.1021/jm800741n 3T3-L1 2

Data from ChEMBL 36 via Core Engine