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Compound Detail

CHEMBL4554392

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CCOCc1cc(C)c(F)c(C(=O)NNS(=O)(=O)c2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL4554392
Phase Preclinical
Structure Type MOL
InChI Key SMOWDHHBGOYEOK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

366.4
MW (Da)
2.29
ALogP
4
HBA
2
HBD
84.5
PSA (Ų)
0.74
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H19FN2O4S
MW 366.41
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.72

Activity Summary

IC50 1 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone acetyltransferase KAT6A
CHEMBL3774298
IC50 7.54 7.54 29.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32118427 10.1021/acs.jmedchem.9b02071 Histone acetyltransferase KAT6A 1

Data from ChEMBL 36 via Core Engine