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

CHEMBL5871884

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
COc1cc(Cn2cccn2)cc2onc(NS(=O)(=O)c3cc(C)c(F)c(C)c3)c12

Basic Information

ChEMBL ID CHEMBL5871884
Phase Preclinical
Structure Type MOL
InChI Key XUVYJKGKGZYZFK-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

430.5
MW (Da)
3.64
ALogP
7
HBA
1
HBD
99.2
PSA (Ų)
0.50
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19FN4O4S
MW 430.46
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.72

Activity Summary

Ki 6 meas. best 8.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone acetyltransferase KAT6A
CHEMBL3774298
Ki 8.25 8.245 5.6 2
Histone acetyltransferase KAT6B
CHEMBL3774300
Ki 7.58 7.58 26.0 1
Histone acetyltransferase KAT7
CHEMBL3774299
Ki 6.27 6.27 540.0 1
Histone acetyltransferase KAT5
CHEMBL5750
Ki 5.0 5.0 9920.0 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