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Compound Detail

CHEMBL5993180

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CCc1cc(S(=O)(=O)Nc2noc3cc(Cn4cccn4)cc(OC)c23)c(OC)cc1OC

Basic Information

ChEMBL ID CHEMBL5993180
Phase Preclinical
Structure Type MOL
InChI Key ZTCKXRDPZQPUAT-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

472.5
MW (Da)
3.46
ALogP
9
HBA
1
HBD
117.7
PSA (Ų)
0.39
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24N4O6S
MW 472.52
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.51

Activity Summary

Ki 6 meas. best 9.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone acetyltransferase KAT6A
CHEMBL3774298
Ki 9.46 9.325 0.3 2
Histone acetyltransferase KAT6B
CHEMBL3774300
Ki 9.22 9.22 0.6 1
Histone acetyltransferase KAT7
CHEMBL3774299
Ki 7.52 7.52 30.0 1
Histone acetyltransferase KAT5
CHEMBL5750
Ki 7.16 7.16 70.0 1
Histone acetyltransferase KAT8
CHEMBL1932912
Ki 6.77 6.77 170.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine