Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5857566

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
COc1ccc(S(=O)(=O)Nc2noc3cc(Cn4cccn4)cc(OC)c23)c(OC)c1

Basic Information

ChEMBL ID CHEMBL5857566
Phase Preclinical
Structure Type MOL
InChI Key ZMXHKKITBJLUKM-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

444.5
MW (Da)
2.90
ALogP
9
HBA
1
HBD
117.7
PSA (Ų)
0.44
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20N4O6S
MW 444.47
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.65

Activity Summary

Ki 6 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone acetyltransferase KAT6A
CHEMBL3774298
Ki 8.96 8.91 1.1 2
Histone acetyltransferase KAT6B
CHEMBL3774300
Ki 8.57 8.57 2.7 1
Histone acetyltransferase KAT7
CHEMBL3774299
Ki 7.1 7.1 80.0 1
Histone acetyltransferase KAT5
CHEMBL5750
Ki 6.28 6.28 530.0 1
Histone acetyltransferase KAT8
CHEMBL1932912
Ki 6.18 6.18 660.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine