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Compound Detail

CHEMBL5590811

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Cn1ccc(-c2cn(C)c(=O)c3cn(CC4CCN(S(C)(=O)=O)CC4)nc23)n1

Basic Information

ChEMBL ID CHEMBL5590811
Phase Preclinical
Structure Type MOL
InChI Key MHHCVGRRSLMHIL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

404.5
MW (Da)
0.81
ALogP
8
HBA
0
HBD
95.0
PSA (Ų)
0.64
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H24N6O3S
MW 404.50
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.62

Activity Summary

IC50 1 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
IC50 5.8 5.8 1600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Bromodomain-containing protein 4 IC50 = 1600.0 nM 5.8 Inhibition of BRD4 BD1 (unknown origin) 38876177

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