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Compound Detail

CHEMBL5794113

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COc1cccc(CO)c1S(=O)(=O)Nc1coc2cc(Cc3ncco3)cc(OC)c12

Basic Information

ChEMBL ID CHEMBL5794113
Phase Preclinical
Structure Type MOL
InChI Key FPHHHSUDQWROBP-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

444.5
MW (Da)
3.32
ALogP
8
HBA
2
HBD
124.0
PSA (Ų)
0.42
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20N2O7S
MW 444.47
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.31

Activity Summary

Ki 4 meas. best 8.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone acetyltransferase KAT6A
CHEMBL3774298
Ki 8.68 8.64 2.1 2
Histone acetyltransferase KAT6B
CHEMBL3774300
Ki 8.06 8.06 8.8 1
Histone acetyltransferase KAT7
CHEMBL3774299
Ki 6.64 6.64 230.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine