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Compound Detail

CHEMBL5860247

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COc1cc(Cn2cccn2)cc2onc(NS(=O)(=O)c3c(C)ccc4cccnc34)c12

Basic Information

ChEMBL ID CHEMBL5860247
Phase Preclinical
Structure Type MOL
InChI Key QYKFOIQECSQWDW-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

449.5
MW (Da)
3.74
ALogP
8
HBA
1
HBD
112.1
PSA (Ų)
0.42
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H19N5O4S
MW 449.49
Aromatic Rings 5
Heavy Atoms 32
NP-Likeness -1.63

Activity Summary

Ki 6 meas. best 8.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone acetyltransferase KAT6B
CHEMBL3774300
Ki 8.87 8.87 1.4 1
Histone acetyltransferase KAT6A
CHEMBL3774298
Ki 8.77 8.705 1.7 2
Histone acetyltransferase KAT7
CHEMBL3774299
Ki 6.6 6.6 250.0 1
Histone acetyltransferase KAT5
CHEMBL5750
Ki 6.15 6.15 710.0 1
Histone acetyltransferase KAT8
CHEMBL1932912
Ki 5.49 5.49 3260.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine