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Compound Detail

CHEMBL1766891

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COC(=O)N1CCC(c2ccc(NC(=O)c3nc(-c4ccccc4)oc3C(F)(F)F)cn2)CC1

Basic Information

ChEMBL ID CHEMBL1766891
Phase Preclinical
Structure Type MOL
InChI Key JPQRDOAIVLRLFE-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

474.4
MW (Da)
4.95
ALogP
6
HBA
1
HBD
97.6
PSA (Ų)
0.57
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21F3N4O4
MW 474.44
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.53

Activity Summary

EC50 1 meas. best 6.66
IC50 1 meas. best 7.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Diacylglycerol O-acyltransferase 1
CHEMBL6009
IC50 7.08 7.08 84.0 1
Diacylglycerol O-acyltransferase 1
CHEMBL6009
EC50 6.66 6.66 219.0 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