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Compound Detail

CHEMBL5963038

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COc1cc(Cn2cccn2)cc2onc(NS(=O)(=O)c3ccccc3CO)c12

Basic Information

ChEMBL ID CHEMBL5963038
Phase Preclinical
Structure Type MOL
InChI Key QRCFWKJCMCAXIG-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

414.4
MW (Da)
2.37
ALogP
8
HBA
2
HBD
119.5
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 C19H18N4O5S
MW 414.44
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.52

Activity Summary

Ki 6 meas. best 8.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone acetyltransferase KAT6B
CHEMBL3774300
Ki 8.81 8.745 1.6 2
Histone acetyltransferase KAT6A
CHEMBL3774298
Ki 8.64 8.64 2.3 1
Histone acetyltransferase KAT7
CHEMBL3774299
Ki 7.05 7.05 90.0 1
Histone acetyltransferase KAT5
CHEMBL5750
Ki 6.5 6.5 320.0 1
Histone acetyltransferase KAT8
CHEMBL1932912
Ki 6.05 6.05 900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine