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

CHEMBL5593178

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
COc1cc(N2CCCN(C)CC2)ccc1Nc1ncc(Br)c(Nc2ccccc2NS(=O)(=O)C2CC2)n1

Basic Information

ChEMBL ID CHEMBL5593178
Phase Preclinical
Structure Type MOL
InChI Key RXVFZMWCBDYBGA-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

602.6
MW (Da)
4.78
ALogP
9
HBA
3
HBD
111.7
PSA (Ų)
0.32
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H32BrN7O3S
MW 602.56
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.51

Activity Summary

IC50 2 meas. best 10.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
BaF3
CHEMBL614524
IC50 10.19 10.18 0.1 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38908104 10.1016/j.ejmech.2024.116590 BaF3 2

Data from ChEMBL 36 via Core Engine