Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5594256

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
C[C@@H]1CN(S(C)(=O)=O)CCN1Cc1cc2c(=O)n(C)cc(-c3nc(Cl)cn3CC3CCOCC3)c2o1

Basic Information

ChEMBL ID CHEMBL5594256
Phase Preclinical
Structure Type MOL
InChI Key XJYBADUHHJIETJ-MRXNPFEDSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

538.1
MW (Da)
2.54
ALogP
9
HBA
0
HBD
102.8
PSA (Ų)
0.48
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H32ClN5O5S
MW 538.07
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.07

Activity Summary

IC50 1 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
IC50 7.28 7.28 53.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Bromodomain-containing protein 4 IC50 = 53.0 nM 7.28 Inhibition of BRD4 BD1 (unknown origin) by TR-FRET assay 38876176

Literature References

PubMed DOI Target Context # Activities
38876176 10.1016/j.bmcl.2024.129848 Bromodomain-containing protein 4 3
38876176 10.1016/j.bmcl.2024.129848 Unchecked 1

Data from ChEMBL 36 via Core Engine