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Compound Detail

CHEMBL4593937

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O=C(NNS(=O)(=O)c1ccccc1F)c1cc(Cl)cc(-c2cccs2)c1

Basic Information

ChEMBL ID CHEMBL4593937
Phase Preclinical
Structure Type MOL
InChI Key COUZMLBYEUKPLX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

410.9
MW (Da)
3.83
ALogP
4
HBA
2
HBD
75.3
PSA (Ų)
0.63
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 C17H12ClFN2O3S2
MW 410.88
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -2.58

Activity Summary

IC50 2 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone acetyltransferase KAT6A
CHEMBL3774298
IC50 7.62 7.62 24.0 1
Unchecked
CHEMBL612545
IC50 7.02 7.02 96.0 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
32118427 10.1021/acs.jmedchem.9b02071 ADMET 1

Data from ChEMBL 36 via Core Engine