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

CHEMBL3601759

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
O=C1NC(=S)NC(=O)C1=CNc1ccc(C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL3601759
Phase Preclinical
Structure Type MOL
InChI Key QYQGDHCFEIBAOO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

291.3
MW (Da)
0.21
ALogP
5
HBA
4
HBD
107.5
PSA (Ų)
0.36
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 C12H9N3O4S
MW 291.29
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -1.15

Activity Summary

IC50 1 meas. best 5.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Urease
CHEMBL4161
IC50 5.05 5.05 8930.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Urease IC50 = 8930.0 nM 5.05 Inhibition of jack bean Urease assessed as ammonia production after 15 mins by i... 26081763

Literature References

PubMed DOI Target Context # Activities
26081763 10.1016/j.bmc.2015.05.038 Urease 1

Data from ChEMBL 36 via Core Engine