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Compound Detail

CHEMBL4458272

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Cc1cc(C(=O)NNS(=O)(=O)c2ccccc2F)cc(-c2ccco2)c1

Basic Information

ChEMBL ID CHEMBL4458272
Phase Preclinical
Structure Type MOL
InChI Key ZKGQTSHJCCJMGL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

374.4
MW (Da)
3.02
ALogP
4
HBA
2
HBD
88.4
PSA (Ų)
0.67
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H15FN2O4S
MW 374.39
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -2.18

Activity Summary

IC50 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.0 8.0 10.0 1
Histone acetyltransferase KAT6A
CHEMBL3774298
IC50 7.96 7.96 11.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32118427 10.1021/acs.jmedchem.9b02071 No relevant target 2
32118427 10.1021/acs.jmedchem.9b02071 Histone acetyltransferase KAT6A 1

Data from ChEMBL 36 via Core Engine