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Compound Detail

CHEMBL1863145

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CS(=O)(=O)N1CCN(C(c2cccnc2)c2ccc(Cl)cc2F)CC1

Basic Information

ChEMBL ID CHEMBL1863145
Phase Preclinical
Structure Type MOL
InChI Key ASMCJZUIBCOFEO-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

383.9
MW (Da)
2.54
ALogP
4
HBA
0
HBD
53.5
PSA (Ų)
0.81
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H19ClFN3O2S
MW 383.88
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -2.10

Activity Summary

IC50 5 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 7.46 7.43 35.0 4
Cytochrome P450 3A4/3A5
CHEMBL2111472
IC50 5.89 5.89 1300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23462713 10.1016/j.bmc.2013.01.050 Trypanosoma cruzi 7
- 10.6019/CHEMBL1862790 Trypanosoma cruzi 4
- 10.6019/CHEMBL1862790 L6 2
23462713 10.1016/j.bmc.2013.01.050 Cytochrome P450 3A4/3A5 1
23462713 10.1016/j.bmc.2013.01.050 No relevant target 1
23462713 10.1016/j.bmc.2013.01.050 Unchecked 1
23462713 10.1016/j.bmc.2013.01.050 L6 1
24304150 10.1021/jm401610c L6 1
24304150 10.1021/jm401610c Trypanosoma cruzi 1

Data from ChEMBL 36 via Core Engine