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Compound Detail

CHEMBL3431405

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CCCC(=O)N(Cc1ccccn1)c1nc2ccccc2s1

Basic Information

ChEMBL ID CHEMBL3431405
Phase Preclinical
Structure Type MOL
InChI Key FVTKCXHVGDKOCI-UHFFFAOYSA-N
4
Targets
7
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

311.4
MW (Da)
4.02
ALogP
4
HBA
0
HBD
46.1
PSA (Ų)
0.71
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 C17H17N3OS
MW 311.41
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -2.60

Activity Summary

IC50 7 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sterol 14-alpha demethylase
CHEMBL1075110
IC50 7.3 7.3 50.1 1
Trypanosoma cruzi
CHEMBL368
IC50 7.1 7.0 79.4 3
Leishmania donovani
CHEMBL367
IC50 5.1 5.05 7943.3 2
Trypanosoma brucei brucei
CHEMBL612851
IC50 4.7 4.7 19952.6 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