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Compound Detail

CHEMBL5980695

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

Basic Information

ChEMBL ID CHEMBL5980695
Phase Preclinical
Structure Type MOL
InChI Key FGWALNDQVBWKHB-UHFFFAOYSA-N
5
Targets
7
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

523.4
MW (Da)
3.66
ALogP
9
HBA
1
HBD
117.7
PSA (Ų)
0.37
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19BrN4O6S
MW 523.37
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.36

Activity Summary

Ki 7 meas. best 8.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone acetyltransferase KAT6A
CHEMBL3774298
Ki 8.81 8.65 1.5 2
Histone acetyltransferase KAT6B
CHEMBL3774300
Ki 8.24 8.21 5.7 2
Histone acetyltransferase KAT7
CHEMBL3774299
Ki 7.22 7.22 60.0 1
Histone acetyltransferase KAT5
CHEMBL5750
Ki 5.77 5.77 1710.0 1
Histone acetyltransferase KAT8
CHEMBL1932912
Ki 5.54 5.54 2870.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine