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Compound Detail

CHEMBL5938038

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COc1cc(Cn2cccn2)cc2onc(NS(=O)(=O)c3ccc(C)c(C)c3)c12

Basic Information

ChEMBL ID CHEMBL5938038
Phase Preclinical
Structure Type MOL
InChI Key ZYQASBPUHOTNAM-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

412.5
MW (Da)
3.50
ALogP
7
HBA
1
HBD
99.2
PSA (Ų)
0.52
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20N4O4S
MW 412.47
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.92

Activity Summary

Ki 6 meas. best 8.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone acetyltransferase KAT6A
CHEMBL3774298
Ki 8.63 8.585 2.4 2
Histone acetyltransferase KAT6B
CHEMBL3774300
Ki 8.16 8.16 7.0 1
Histone acetyltransferase KAT7
CHEMBL3774299
Ki 6.85 6.85 140.0 1
Histone acetyltransferase KAT5
CHEMBL5750
Ki 5.53 5.53 2960.0 1
Histone acetyltransferase KAT8
CHEMBL1932912
Ki 4.9 4.9 12500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine