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Compound Detail

CHEMBL5847041

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COCc1ccc(OC)c(S(=O)(=O)Nc2noc3cc(Cn4cccn4)cc(OC)c23)c1

Basic Information

ChEMBL ID CHEMBL5847041
Phase Preclinical
Structure Type MOL
InChI Key BPJFEIYFAAUIAM-UHFFFAOYSA-N
5
Targets
7
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

458.5
MW (Da)
3.04
ALogP
9
HBA
1
HBD
117.7
PSA (Ų)
0.41
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22N4O6S
MW 458.50
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.65

Activity Summary

Ki 7 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone acetyltransferase KAT6A
CHEMBL3774298
Ki 8.77 8.755 1.7 2
Histone acetyltransferase KAT6B
CHEMBL3774300
Ki 8.73 8.7 1.9 2
Histone acetyltransferase KAT7
CHEMBL3774299
Ki 6.04 6.04 920.0 1
Histone acetyltransferase KAT8
CHEMBL1932912
Ki 5.97 5.97 1070.0 1
Histone acetyltransferase KAT5
CHEMBL5750
Ki 5.93 5.93 1170.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine