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Compound Detail

CHEMBL3430960

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O=C1CSC(c2cccnc2)N1c1ccc(Cl)cc1Cl

Basic Information

ChEMBL ID CHEMBL3430960
Phase Preclinical
Structure Type MOL
InChI Key SMIUVUVGXOZUFW-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

325.2
MW (Da)
4.17
ALogP
3
HBA
0
HBD
33.2
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 C14H10Cl2N2OS
MW 325.22
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.53

Activity Summary

IC50 5 meas. best 7.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 7.15 6.85 70.8 3
Sterol 14-alpha demethylase
CHEMBL1075110
IC50 6.8 6.8 158.5 1
Leishmania donovani
CHEMBL367
IC50 5.3 5.3 5011.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL3430912 Trypanosoma cruzi 4
- 10.6019/CHEMBL3430912 Leishmania donovani 4
- 10.6019/CHEMBL3430912 Trypanosoma brucei brucei 2
- 10.6019/CHEMBL3430912 HepG2 1
- 10.6019/CHEMBL3430912 NIH3T3 1
- 10.6019/CHEMBL3430912 Sterol 14-alpha demethylase 1

Data from ChEMBL 36 via Core Engine