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Compound Detail

CHEMBL3431352

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CCOc1ccccc1C(=O)Nc1nnc(-c2ccc3c(c2)OCO3)s1

Basic Information

ChEMBL ID CHEMBL3431352
Phase Preclinical
Structure Type MOL
InChI Key CYGLATVAIHIMBA-UHFFFAOYSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

369.4
MW (Da)
3.58
ALogP
7
HBA
1
HBD
82.6
PSA (Ų)
0.74
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H15N3O4S
MW 369.40
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.76

Activity Summary

IC50 6 meas. best 7.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 7.2 6.8333 63.1 3
Leishmania donovani
CHEMBL367
IC50 6.5 6.3 316.2 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL3430912 Leishmania donovani 4
- 10.6019/CHEMBL3430912 Trypanosoma cruzi 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