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Compound Detail

CHEMBL4593500

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O=C(NNS(=O)(=O)c1ccccc1F)c1cc(Cl)cc(-c2ccccc2)c1F

Basic Information

ChEMBL ID CHEMBL4593500
Phase Preclinical
Structure Type MOL
InChI Key MLUABCJSDARDPO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

422.8
MW (Da)
3.91
ALogP
3
HBA
2
HBD
75.3
PSA (Ų)
0.61
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 C19H13ClF2N2O3S
MW 422.84
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.74

Activity Summary

IC50 1 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone acetyltransferase KAT6A
CHEMBL3774298
IC50 7.77 7.77 17.0 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