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Compound Detail

CHEMBL5853561

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COc1cccc(OC)c1S(=O)(=O)Nc1noc2cc(Cn3cccn3)c(F)c(OC)c12

Basic Information

ChEMBL ID CHEMBL5853561
Phase Preclinical
Structure Type MOL
InChI Key NWQPURPZPWUJPB-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

462.5
MW (Da)
3.04
ALogP
9
HBA
1
HBD
117.7
PSA (Ų)
0.42
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19FN4O6S
MW 462.46
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.49

Activity Summary

Ki 4 meas. best 9.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone acetyltransferase KAT6A
CHEMBL3774298
Ki 9.27 9.25 0.5 2
Histone acetyltransferase KAT6B
CHEMBL3774300
Ki 8.92 8.92 1.2 1
Histone acetyltransferase KAT7
CHEMBL3774299
Ki 7.31 7.31 49.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine