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Compound Detail

CHEMBL3087541

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O=C(NC(=S)Nc1ncccn1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL3087541
Phase Preclinical
Structure Type MOL
InChI Key UKAFILNIAQIJLH-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

258.3
MW (Da)
1.60
ALogP
4
HBA
2
HBD
66.9
PSA (Ų)
0.80
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 C12H10N4OS
MW 258.31
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.98

Activity Summary

IC50 2 meas. best 5.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Urease
CHEMBL4161
IC50 5.09 5.09 8210.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Urease IC50 = 8210.0 nM 5.09 Inhibition of jack bean urease assessed as ammonia production after 30 mins by i... 24185379

Literature References

PubMed DOI Target Context # Activities
24185379 10.1016/j.ejmech.2013.10.012 Candida tropicalis 1
24185379 10.1016/j.ejmech.2013.10.012 Saccharomyces cerevisiae 1
24185379 10.1016/j.ejmech.2013.10.012 Aspergillus flavus 1
24185379 10.1016/j.ejmech.2013.10.012 Aspergillus niger 1
24185379 10.1016/j.ejmech.2013.10.012 Radical scavenging activity 1
24185379 10.1016/j.ejmech.2013.10.012 Urease 1

Data from ChEMBL 36 via Core Engine