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Compound Detail

CHEMBL5853409

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CCOc1cc(C)ccc1S(=O)(=O)Nc1noc2cc(Cn3cccn3)cc(OC)c12

Basic Information

ChEMBL ID CHEMBL5853409
Phase Preclinical
Structure Type MOL
InChI Key JZRRUENUBDVCFY-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

442.5
MW (Da)
3.59
ALogP
8
HBA
1
HBD
108.5
PSA (Ų)
0.44
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 -1.85

Activity Summary

Ki 6 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone acetyltransferase KAT6A
CHEMBL3774298
Ki 9.4 9.37 0.4 2
Histone acetyltransferase KAT6B
CHEMBL3774300
Ki 9.01 9.01 1.0 1
Histone acetyltransferase KAT7
CHEMBL3774299
Ki 7.7 7.7 20.0 1
Histone acetyltransferase KAT5
CHEMBL5750
Ki 6.58 6.58 260.0 1
Histone acetyltransferase KAT8
CHEMBL1932912
Ki 6.46 6.46 350.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine