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Compound Detail

CHEMBL3431326

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Cc1cc2cncn2c(C2CCCCN2C(=O)c2cccs2)n1

Basic Information

ChEMBL ID CHEMBL3431326
Phase Preclinical
Structure Type MOL
InChI Key JALJFWONUDNYTA-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

326.4
MW (Da)
3.47
ALogP
5
HBA
0
HBD
50.5
PSA (Ų)
0.72
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 C17H18N4OS
MW 326.42
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.57

Activity Summary

IC50 5 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 7.6 7.3333 25.1 3
Sterol 14-alpha demethylase
CHEMBL1075110
IC50 7.0 7.0 100.0 1
Leishmania donovani
CHEMBL367
IC50 6.4 6.4 398.1 1

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 NIH3T3 1
- 10.6019/CHEMBL3430912 Sterol 14-alpha demethylase 1

Data from ChEMBL 36 via Core Engine