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

CHEMBL1766888

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
CCOC(=O)N1CCN(c2ccc(NC(=O)c3nc(-c4ccccc4)oc3C(F)(F)F)cn2)CC1

Basic Information

ChEMBL ID CHEMBL1766888
Phase Preclinical
Structure Type MOL
InChI Key DFKMQVIVCCQOJY-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

489.4
MW (Da)
4.29
ALogP
7
HBA
1
HBD
100.8
PSA (Ų)
0.57
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 C23H22F3N5O4
MW 489.45
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -2.04

Activity Summary

EC50 1 meas. best 7.03
IC50 1 meas. best 7.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Diacylglycerol O-acyltransferase 1
CHEMBL6009
IC50 7.39 7.39 41.0 1
Diacylglycerol O-acyltransferase 1
CHEMBL6009
EC50 7.03 7.03 93.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21413799 10.1021/jm101580m Diacylglycerol O-acyltransferase 1 2
21413799 10.1021/jm101580m Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine