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Compound Detail

CHEMBL5401537

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CC1=NN(c2ccc(S(N)(=O)=O)cc2)C(=O)/C1=C\c1ccc[nH]1

Basic Information

ChEMBL ID CHEMBL5401537
Phase Preclinical
Structure Type MOL
InChI Key JUJMHNCELFTSHJ-ZROIWOOFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

330.4
MW (Da)
1.47
ALogP
4
HBA
2
HBD
108.6
PSA (Ų)
0.83
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H14N4O3S
MW 330.37
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.68

Activity Summary

IC50 1 meas. best 4.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone acetyltransferase KAT8
CHEMBL1932912
IC50 4.23 4.23 59400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37155735 10.1021/acs.jmedchem.2c01937 Histone acetyltransferase KAT8 1
37155735 10.1021/acs.jmedchem.2c01937 Histone acetyltransferase p300 1
37155735 10.1021/acs.jmedchem.2c01937 Histone acetyltransferase KAT2B 1

Data from ChEMBL 36 via Core Engine