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Compound Detail

CHEMBL5583993

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C[C@@H]1CN(S(C)(=O)=O)CCN1Cc1cc2c(=O)n(C)cc(-c3cccc(NS(C)(=O)=O)c3)c2o1

Basic Information

ChEMBL ID CHEMBL5583993
Phase Preclinical
Structure Type MOL
InChI Key ZVMQEAYMQRXCPP-OAHLLOKOSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

508.6
MW (Da)
1.64
ALogP
8
HBA
1
HBD
121.9
PSA (Ų)
0.54
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H28N4O6S2
MW 508.62
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.19

Activity Summary

IC50 2 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
IC50 7.57 6.695 27.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38876176 10.1016/j.bmcl.2024.129848 Bromodomain-containing protein 4 2
38876176 10.1016/j.bmcl.2024.129848 Unchecked 1

Data from ChEMBL 36 via Core Engine