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Compound Detail

CHEMBL5955544

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COc1cccc(OC)c1S(=O)(=O)Nc1noc2cc(Cn3cccn3)c(Br)cc12

Basic Information

ChEMBL ID CHEMBL5955544
Phase Preclinical
Structure Type MOL
InChI Key QYEKEYZNXBRTSL-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

493.3
MW (Da)
3.65
ALogP
8
HBA
1
HBD
108.5
PSA (Ų)
0.42
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17BrN4O5S
MW 493.34
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.64

Activity Summary

Ki 6 meas. best 9.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone acetyltransferase KAT6A
CHEMBL3774298
Ki 9.35 9.16 0.5 2
Histone acetyltransferase KAT6B
CHEMBL3774300
Ki 8.56 8.56 2.7 1
Histone acetyltransferase KAT7
CHEMBL3774299
Ki 7.52 7.52 30.0 1
Histone acetyltransferase KAT5
CHEMBL5750
Ki 6.96 6.96 110.0 1
Histone acetyltransferase KAT8
CHEMBL1932912
Ki 6.62 6.62 240.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine