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Compound Detail

CHEMBL6044138

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COc1cccc(OC)c1S(=O)(=O)Nc1noc2cc(Cn3cc(CO)cn3)cc(OC)c12

Basic Information

ChEMBL ID CHEMBL6044138
Phase Preclinical
Structure Type MOL
InChI Key NJWVYZHIAPZWNL-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

474.5
MW (Da)
2.39
ALogP
10
HBA
2
HBD
137.9
PSA (Ų)
0.37
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22N4O7S
MW 474.50
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.04

Activity Summary

Ki 5 meas. best 7.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone acetyltransferase KAT6A
CHEMBL3774298
Ki 7.41 7.41 38.6 1
Histone acetyltransferase KAT6B
CHEMBL3774300
Ki 6.88 6.88 133.0 1
Histone acetyltransferase KAT7
CHEMBL3774299
Ki 5.74 5.74 1840.0 1
Histone acetyltransferase KAT5
CHEMBL5750
Ki 4.97 4.97 10800.0 1
Histone acetyltransferase KAT8
CHEMBL1932912
Ki 4.75 4.75 17900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine