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

CHEMBL3309341

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(Br)c(C=C2C(=O)NC(=S)NC2=O)cc1OC

Basic Information

ChEMBL ID CHEMBL3309341
Phase Preclinical
Structure Type MOL
InChI Key HKJBMDUNSXIAOF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

371.2
MW (Da)
1.38
ALogP
5
HBA
2
HBD
76.7
PSA (Ų)
0.48
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H11BrN2O4S
MW 371.21
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.83

Activity Summary

IC50 1 meas. best 4.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.33 4.33 47300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 47300.0 nM 4.33 Inhibition of Bacillus pasteurii urease using urea substrate assessed as reducti... 24986232

Literature References

PubMed DOI Target Context # Activities
24986232 10.1016/j.bmc.2014.05.057 Unchecked 1

Data from ChEMBL 36 via Core Engine