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Compound Detail

CHEMBL5804751

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

Basic Information

ChEMBL ID CHEMBL5804751
Phase Preclinical
Structure Type MOL
InChI Key DOIQAHRSIIRMIB-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

430.4
MW (Da)
2.60
ALogP
9
HBA
2
HBD
128.7
PSA (Ų)
0.46
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18N4O6S
MW 430.44
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.32

Activity Summary

Ki 3 meas. best 8.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone acetyltransferase KAT6A
CHEMBL3774298
Ki 8.41 8.31 3.9 2
Histone acetyltransferase KAT7
CHEMBL3774299
Ki 5.69 5.69 2060.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine