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Compound Detail

CHEMBL3087545

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O=C(NC(=S)Nc1cccc(Cl)c1Cl)c1ccccc1

Basic Information

ChEMBL ID CHEMBL3087545
Phase Preclinical
Structure Type MOL
InChI Key RKTZKVKYRBHOFG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

325.2
MW (Da)
4.12
ALogP
2
HBA
2
HBD
41.1
PSA (Ų)
0.82
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 C14H10Cl2N2OS
MW 325.22
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -2.11

Activity Summary

IC50 2 meas. best 4.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Radical scavenging activity
CHEMBL613712
IC50 4.53 4.53 29500.0 1
Urease
CHEMBL4161
IC50 4.49 4.49 32200.0 1

Activity Data Samples

Top measurements by pChEMBL value

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