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

CHEMBL5996948

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(Cn3cccn3)c(F)cc12

Basic Information

ChEMBL ID CHEMBL5996948
Phase Preclinical
Structure Type MOL
InChI Key LWCGMFDXUALDID-UHFFFAOYSA-N
5
Targets
7
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

432.4
MW (Da)
3.03
ALogP
8
HBA
1
HBD
108.5
PSA (Ų)
0.48
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17FN4O5S
MW 432.43
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.86

Activity Summary

Ki 7 meas. best 9.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone acetyltransferase KAT6A
CHEMBL3774298
Ki 9.19 9.09 0.6 2
Histone acetyltransferase KAT6B
CHEMBL3774300
Ki 8.92 8.775 1.2 2
Histone acetyltransferase KAT7
CHEMBL3774299
Ki 7.3 7.3 50.0 1
Histone acetyltransferase KAT5
CHEMBL5750
Ki 6.37 6.37 430.0 1
Histone acetyltransferase KAT8
CHEMBL1932912
Ki 6.33 6.33 470.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine