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Compound Detail

CHEMBL3431070

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CN(C)S(=O)(=O)c1cccc(CSc2nnc(-c3ccc4c(c3)OCO4)o2)c1

Basic Information

ChEMBL ID CHEMBL3431070
Phase Preclinical
Structure Type MOL
InChI Key LVHBEPQFMJQKST-UHFFFAOYSA-N
4
Targets
8
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

419.5
MW (Da)
3.01
ALogP
8
HBA
0
HBD
94.8
PSA (Ų)
0.56
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17N3O5S2
MW 419.48
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -2.05

Activity Summary

IC50 8 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 7.3 6.8667 50.1 3
Leishmania donovani
CHEMBL367
IC50 6.2 5.9667 631.0 3
Sterol 14-alpha demethylase
CHEMBL1075110
IC50 4.9 4.9 12589.2 1
Trypanosoma brucei brucei
CHEMBL612851
IC50 4.5 4.5 31622.8 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 Sterol 14-alpha demethylase 1

Data from ChEMBL 36 via Core Engine