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Compound Detail

CHEMBL6008690

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COc1cccc(OC)c1S(=O)(=O)Nc1noc2cc(Cn3cccn3)cc(C3CC3)c12

Basic Information

ChEMBL ID CHEMBL6008690
Phase Preclinical
Structure Type MOL
InChI Key NZQUBYPIIFZMEV-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

454.5
MW (Da)
3.77
ALogP
8
HBA
1
HBD
108.5
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 C22H22N4O5S
MW 454.51
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.34

Activity Summary

Ki 5 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone acetyltransferase KAT6A
CHEMBL3774298
Ki 8.8 8.8 1.6 1
Histone acetyltransferase KAT6B
CHEMBL3774300
Ki 8.44 8.44 3.7 1
Histone acetyltransferase KAT7
CHEMBL3774299
Ki 6.05 6.05 900.0 1
Histone acetyltransferase KAT5
CHEMBL5750
Ki 4.93 4.93 11700.0 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