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Compound Detail

CHEMBL5612533

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C[C@]1(NC(=O)[C@@H]2CCc3c(-c4cccc(OC(F)F)c4)nn(-c4ccc(F)cc4)c3C2)CCS(=O)(=O)C1

Basic Information

ChEMBL ID CHEMBL5612533
Phase Preclinical
Structure Type MOL
InChI Key BACVVZJPTCLRGE-QUGAMOGWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

533.6
MW (Da)
4.08
ALogP
6
HBA
1
HBD
90.3
PSA (Ų)
0.52
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H26F3N3O4S
MW 533.57
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.64

Activity Summary

IC50 1 meas. best 9.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Diacylglycerol O-acyltransferase 2
CHEMBL5853
IC50 9.2 9.2 0.6 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