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Compound Detail

CHEMBL5947618

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CCc1ccc(OC)c(S(=O)(=O)Nc2noc3cc(Cn4cccn4)c(F)cc23)c1

Basic Information

ChEMBL ID CHEMBL5947618
Phase Preclinical
Structure Type MOL
InChI Key UUYIKMSUJZXENY-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

430.5
MW (Da)
3.58
ALogP
7
HBA
1
HBD
99.2
PSA (Ų)
0.48
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19FN4O4S
MW 430.46
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -2.20

Activity Summary

Ki 3 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone acetyltransferase KAT6A
CHEMBL3774298
Ki 8.85 8.85 1.4 1
Histone acetyltransferase KAT6B
CHEMBL3774300
Ki 8.68 8.68 2.1 1
Histone acetyltransferase KAT7
CHEMBL3774299
Ki 7.22 7.22 60.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine