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Compound Detail

CHEMBL5591177

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Cn1cc(-c2nc(Cl)cn2CC2CCOCC2)c2nn(CC3CCN(S(C)(=O)=O)CC3)cc2c1=O

Basic Information

ChEMBL ID CHEMBL5591177
Phase Preclinical
Structure Type MOL
InChI Key WWYZJVLASGDEQD-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

523.1
MW (Da)
2.35
ALogP
9
HBA
0
HBD
104.2
PSA (Ų)
0.49
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H31ClN6O4S
MW 523.06
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.20

Activity Summary

IC50 2 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
IC50 6.62 5.825 240.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38876177 10.1016/j.bmcl.2024.129849 Bromodomain-containing protein 4 2
38876177 10.1016/j.bmcl.2024.129849 Unchecked 1

Data from ChEMBL 36 via Core Engine