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Compound Detail

CHEMBL6005999

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

Basic Information

ChEMBL ID CHEMBL6005999
Phase Preclinical
Structure Type MOL
InChI Key PGFNZURJMHWPSG-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

472.5
MW (Da)
3.68
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 C22H24N4O6S
MW 472.52
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.48

Activity Summary

Ki 6 meas. best 8.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone acetyltransferase KAT6B
CHEMBL3774300
Ki 8.64 8.64 2.3 1
Histone acetyltransferase KAT6A
CHEMBL3774298
Ki 8.56 8.445 2.7 2
Histone acetyltransferase KAT7
CHEMBL3774299
Ki 5.03 5.03 9320.0 1
Histone acetyltransferase KAT8
CHEMBL1932912
Ki 4.71 4.71 19400.0 1
Histone acetyltransferase KAT5
CHEMBL5750
Ki 4.22 4.22 60200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine