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Compound Detail

CHEMBL5403293

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Cc1ccc(-c2cc(-c3ccc(OCCCC(F)(F)F)cc3F)[nH]c(=O)c2C(=O)NS(=O)(=O)C2CC2)cc1

Basic Information

ChEMBL ID CHEMBL5403293
Phase Preclinical
Structure Type MOL
InChI Key ACSLUKLYVOXJIW-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

552.5
MW (Da)
5.10
ALogP
5
HBA
2
HBD
105.3
PSA (Ų)
0.28
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H24F4N2O5S
MW 552.55
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.97

Activity Summary

IC50 3 meas. best 7.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
2-acylglycerol O-acyltransferase 2
CHEMBL2439944
IC50 7.42 7.42 38.0 1
2-acylglycerol O-acyltransferase 2
CHEMBL3603729
IC50 6.65 6.65 226.0 1
Cytochrome P450 2C9
CHEMBL3397
IC50 5.57 5.57 2700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37295614 10.1016/j.bmcl.2023.129362 2-acylglycerol O-acyltransferase 2 2
37295614 10.1016/j.bmcl.2023.129362 Cytochrome P450 2C9 1

Data from ChEMBL 36 via Core Engine