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Compound Detail

CHEMBL3431155

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O=C(NC1C(=O)N(c2ccccc2)C1c1cccnc1)c1ccc(Cl)s1

Basic Information

ChEMBL ID CHEMBL3431155
Phase Preclinical
Structure Type MOL
InChI Key VGJCROPSGYNWLO-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

383.9
MW (Da)
3.68
ALogP
4
HBA
1
HBD
62.3
PSA (Ų)
0.70
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H14ClN3O2S
MW 383.86
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.33

Activity Summary

IC50 6 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 7.5 7.4 31.6 3
Sterol 14-alpha demethylase
CHEMBL1075110
IC50 6.7 6.7 199.5 1
Leishmania donovani
CHEMBL367
IC50 6.1 6.05 794.3 2

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