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

CHEMBL3601771

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(I)cc1

Basic Information

ChEMBL ID CHEMBL3601771
Phase Preclinical
Structure Type MOL
InChI Key DRLVOGHWWRRLDC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

373.2
MW (Da)
1.12
ALogP
4
HBA
3
HBD
70.2
PSA (Ų)
0.31
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H8IN3O2S
MW 373.18
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -1.77

Activity Summary

IC50 1 meas. best 4.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Urease
CHEMBL4161
IC50 4.38 4.38 41330.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Urease IC50 = 41330.0 nM 4.38 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