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Compound Detail

CHEMBL4468833

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COc1cc(C(=O)NNS(=O)(=O)c2ccccc2F)cc(-c2ccccn2)c1

Basic Information

ChEMBL ID CHEMBL4468833
Phase Preclinical
Structure Type MOL
InChI Key BPRHUJQGPQDKMZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

401.4
MW (Da)
2.52
ALogP
5
HBA
2
HBD
97.4
PSA (Ų)
0.62
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H16FN3O4S
MW 401.42
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -2.03

Activity Summary

IC50 2 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone acetyltransferase KAT6A
CHEMBL3774298
IC50 8.3 8.3 5.0 1
Unchecked
CHEMBL612545
IC50 7.07 7.07 85.0 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