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Compound Detail

CHEMBL1450561

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O=C(NC(=S)Nc1ccc(Cl)cc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL1450561
Phase Preclinical
Structure Type MOL
InChI Key IZEIGTLVMJBUQC-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

290.8
MW (Da)
3.47
ALogP
2
HBA
2
HBD
41.1
PSA (Ų)
0.83
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 C14H11ClN2OS
MW 290.78
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -2.09

Activity Summary

IC50 3 meas. best 5.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epoxide hydrolase 1
CHEMBL1968
IC50 5.79 5.79 1640.0 1
Urease
CHEMBL4161
IC50 4.45 4.45 35280.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1007/s00044-011-9953-1 Epoxide hydrolase 1 1
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