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Compound Detail

CHEMBL3087553

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Cc1ccc(NC(=S)NC(=O)c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL3087553
Phase Preclinical
Structure Type MOL
InChI Key KZULWIHHNWYETK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

270.4
MW (Da)
3.12
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 C15H14N2OS
MW 270.36
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.94

Activity Summary

IC50 2 meas. best 5.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Urease
CHEMBL4161
IC50 5.21 5.21 6230.0 1
Radical scavenging activity
CHEMBL613712
IC50 4.63 4.63 23300.0 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