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Compound Detail

CHEMBL1766889

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COC(=O)N1CCN(c2ncc(NC(=O)c3nc(-c4ccccc4)oc3C(F)(F)F)cn2)CC1

Basic Information

ChEMBL ID CHEMBL1766889
Phase Preclinical
Structure Type MOL
InChI Key DLCZOOQVYHOLGV-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

476.4
MW (Da)
3.29
ALogP
8
HBA
1
HBD
113.7
PSA (Ų)
0.61
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 C21H19F3N6O4
MW 476.42
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.75

Activity Summary

EC50 1 meas. best 6.39
IC50 1 meas. best 7.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Diacylglycerol O-acyltransferase 1
CHEMBL6009
IC50 7.15 7.15 71.0 1
Diacylglycerol O-acyltransferase 1
CHEMBL6009
EC50 6.39 6.39 410.0 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