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Compound Detail

CHEMBL1863056

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CC(C)S(=O)(=O)N1CCN(C(c2ccc(Cl)cc2)c2cccnc2)CC1

Basic Information

ChEMBL ID CHEMBL1863056
Phase Preclinical
Structure Type MOL
InChI Key QMPYVFGEBXUMLO-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

393.9
MW (Da)
3.18
ALogP
4
HBA
0
HBD
53.5
PSA (Ų)
0.78
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 C19H24ClN3O2S
MW 393.94
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.57

Activity Summary

IC50 3 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 7.55 7.55 28.0 2
Cytochrome P450 3A4/3A5
CHEMBL2111472
IC50 6.09 6.09 810.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL1862790 Trypanosoma cruzi 2
- 10.6019/CHEMBL1862790 L6 1
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
23462713 10.1016/j.bmc.2013.01.050 Trypanosoma cruzi 1

Data from ChEMBL 36 via Core Engine