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Compound Detail

CHEMBL3431408

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Clc1ccc(Sc2cnccc2N2CCOCC2)cc1

Basic Information

ChEMBL ID CHEMBL3431408
Phase Preclinical
Structure Type MOL
InChI Key CXZADVOXLXNKSE-UHFFFAOYSA-N
4
Targets
7
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

306.8
MW (Da)
3.72
ALogP
4
HBA
0
HBD
25.4
PSA (Ų)
0.86
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H15ClN2OS
MW 306.82
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.71

Activity Summary

IC50 7 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sterol 14-alpha demethylase
CHEMBL1075110
IC50 7.5 7.5 31.6 1
Trypanosoma cruzi
CHEMBL368
IC50 7.0 6.9167 100.0 3
Leishmania donovani
CHEMBL367
IC50 5.1 5.05 7943.3 2
Trypanosoma brucei brucei
CHEMBL612851
IC50 4.6 4.6 25118.9 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