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Compound Detail

CHEMBL5614117

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CC1(NC(=O)[C@@H]2CCc3c(-c4cc(OC(F)F)ccc4F)nn(-c4ncc(F)cc4F)c3C2)CS(=O)(=O)C1

Basic Information

ChEMBL ID CHEMBL5614117
Phase Preclinical
Structure Type MOL
InChI Key HAIANXCAVSPIAG-GFCCVEGCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

556.5
MW (Da)
3.36
ALogP
7
HBA
1
HBD
103.2
PSA (Ų)
0.47
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H21F5N4O4S
MW 556.51
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.30

Activity Summary

IC50 1 meas. best 9.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Diacylglycerol O-acyltransferase 2
CHEMBL5853
IC50 9.48 9.48 0.3 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