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Compound Detail

CHEMBL5852195

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CCc1ccc(OC)c(S(=O)(=O)Nc2noc3cc(Cn4cccn4)cc(OC)c23)c1

Basic Information

ChEMBL ID CHEMBL5852195
Phase Preclinical
Structure Type MOL
InChI Key UQVZRXUOUOWVGZ-UHFFFAOYSA-N
5
Targets
7
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

442.5
MW (Da)
3.45
ALogP
8
HBA
1
HBD
108.5
PSA (Ų)
0.45
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22N4O5S
MW 442.50
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.71

Activity Summary

Ki 7 meas. best 9.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone acetyltransferase KAT6A
CHEMBL3774298
Ki 9.37 9.315 0.4 2
Histone acetyltransferase KAT6B
CHEMBL3774300
Ki 9.17 9.055 0.7 2
Histone acetyltransferase KAT7
CHEMBL3774299
Ki 7.3 7.3 50.0 1
Histone acetyltransferase KAT8
CHEMBL1932912
Ki 6.96 6.96 110.0 1
Histone acetyltransferase KAT5
CHEMBL5750
Ki 6.92 6.92 120.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine