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Compound Detail

CHEMBL5812221

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COc1cc(C2CC2)cc(OC)c1S(=O)(=O)Nc1noc2cc(Cn3cccn3)cc(OC)c12

Basic Information

ChEMBL ID CHEMBL5812221
Phase Preclinical
Structure Type MOL
InChI Key IMOAVQWTONLQSV-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

484.5
MW (Da)
3.78
ALogP
9
HBA
1
HBD
117.7
PSA (Ų)
0.38
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24N4O6S
MW 484.53
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.18

Activity Summary

Ki 6 meas. best 9.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone acetyltransferase KAT6A
CHEMBL3774298
Ki 9.34 9.17 0.5 2
Histone acetyltransferase KAT6B
CHEMBL3774300
Ki 8.72 8.72 1.9 1
Histone acetyltransferase KAT7
CHEMBL3774299
Ki 7.7 7.7 20.0 1
Histone acetyltransferase KAT8
CHEMBL1932912
Ki 6.8 6.8 160.0 1
Histone acetyltransferase KAT5
CHEMBL5750
Ki 6.72 6.72 190.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine