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

CHEMBL3287874

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
CCOc1ccc(NC(=O)N2CCOc3cc(-c4ccc([C@H]5CC[C@H](CC(=O)O)CC5)cc4)ccc32)cc1

Basic Information

ChEMBL ID CHEMBL3287874
Phase Preclinical
Structure Type MOL
InChI Key ZVEHIMDEMHLHHY-HZCBDIJESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

514.6
MW (Da)
6.93
ALogP
4
HBA
2
HBD
88.1
PSA (Ų)
0.36
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H34N2O5
MW 514.62
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.97

Activity Summary

IC50 2 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Diacylglycerol O-acyltransferase 1
CHEMBL1075284
IC50 7.47 7.47 34.0 1
Diacylglycerol O-acyltransferase 1
CHEMBL6009
IC50 7.16 7.16 69.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900877 10.1021/ml400527n Diacylglycerol O-acyltransferase 1 2

Data from ChEMBL 36 via Core Engine