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Compound Detail

CHEMBL1766814

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COCCN(C)c1ccc(NC(=O)c2nc(C)oc2C(F)(F)F)cn1

Basic Information

ChEMBL ID CHEMBL1766814
Phase Preclinical
Structure Type MOL
InChI Key MONQMZFWAUSONS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

358.3
MW (Da)
2.73
ALogP
6
HBA
1
HBD
80.5
PSA (Ų)
0.86
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H17F3N4O3
MW 358.32
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.97

Activity Summary

IC50 1 meas. best 4.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Diacylglycerol O-acyltransferase 1
CHEMBL6009
IC50 4.82 4.82 15100.0 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