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Compound Detail

CHEMBL5896279

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COc1cccc(OC)c1S(=O)(=O)Nc1noc2cc(Cn3cccn3)cc(OC3CC3)c12

Basic Information

ChEMBL ID CHEMBL5896279
Phase Preclinical
Structure Type MOL
InChI Key VNXUVYHCLSDQBO-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

470.5
MW (Da)
3.43
ALogP
9
HBA
1
HBD
117.7
PSA (Ų)
0.40
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22N4O6S
MW 470.51
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.12

Activity Summary

Ki 6 meas. best 8.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone acetyltransferase KAT6A
CHEMBL3774298
Ki 8.54 8.395 2.9 2
Histone acetyltransferase KAT6B
CHEMBL3774300
Ki 7.84 7.84 14.6 1
Histone acetyltransferase KAT8
CHEMBL1932912
Ki 5.49 5.49 3260.0 1
Histone acetyltransferase KAT7
CHEMBL3774299
Ki 5.22 5.22 5960.0 1
Histone acetyltransferase KAT5
CHEMBL5750
Ki 4.9 4.9 12500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine