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Compound Detail

CHEMBL5613466

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CC1(NC(=O)c2nn3ccc(Oc4ncc(Cl)cc4OCC(F)(F)F)cc3c2F)CCS(=O)(=O)CC1

Basic Information

ChEMBL ID CHEMBL5613466
Phase Preclinical
Structure Type MOL
InChI Key UQKJEWNHZYQLRZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

550.9
MW (Da)
3.95
ALogP
8
HBA
1
HBD
111.9
PSA (Ų)
0.46
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H19ClF4N4O5S
MW 550.92
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.68

Activity Summary

IC50 1 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Diacylglycerol O-acyltransferase 2
CHEMBL5853
IC50 9.3 9.3 0.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39140060 10.1021/acsmedchemlett.4c00329 Diacylglycerol O-acyltransferase 2 1

Data from ChEMBL 36 via Core Engine