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

CHEMBL6020167

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
COc1cccc(OC)c1S(=O)(=O)Nc1noc2cc(Cn3ccc(C)n3)cc(OC)c12

Basic Information

ChEMBL ID CHEMBL6020167
Phase Preclinical
Structure Type MOL
InChI Key OYGZLFUFMLTFIG-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

458.5
MW (Da)
3.21
ALogP
9
HBA
1
HBD
117.7
PSA (Ų)
0.43
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22N4O6S
MW 458.50
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.25

Activity Summary

Ki 5 meas. best 7.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone acetyltransferase KAT6A
CHEMBL3774298
Ki 7.39 7.39 40.3 1
Histone acetyltransferase KAT6B
CHEMBL3774300
Ki 7.23 7.23 58.3 1
Histone acetyltransferase KAT7
CHEMBL3774299
Ki 6.21 6.21 610.0 1
Histone acetyltransferase KAT8
CHEMBL1932912
Ki 5.3 5.3 4950.0 1
Histone acetyltransferase KAT5
CHEMBL5750
Ki 5.21 5.21 6220.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine