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Compound Detail

CHEMBL6063716

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COc1cccc(OC)c1S(=O)(=O)Nc1noc2cc(Cn3cccn3)c(OC(F)F)cc12

Basic Information

ChEMBL ID CHEMBL6063716
Phase Preclinical
Structure Type MOL
InChI Key KLDIXBATHFTXDM-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

480.4
MW (Da)
3.49
ALogP
9
HBA
1
HBD
117.7
PSA (Ų)
0.39
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18F2N4O6S
MW 480.45
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.86

Activity Summary

Ki 3 meas. best 9.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone acetyltransferase KAT6A
CHEMBL3774298
Ki 9.44 9.44 0.4 1
Histone acetyltransferase KAT6B
CHEMBL3774300
Ki 9.44 9.44 0.4 1
Histone acetyltransferase KAT7
CHEMBL3774299
Ki 6.64 6.64 230.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine