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Compound Detail

CHEMBL3799915

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O=C(NCCc1csc(-c2ccccc2)n1)c1cccc(Cl)c1

Basic Information

ChEMBL ID CHEMBL3799915
Phase Preclinical
Structure Type MOL
InChI Key LQKTWPNYZAXPQJ-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

342.9
MW (Da)
4.44
ALogP
3
HBA
1
HBD
42.0
PSA (Ų)
0.74
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 C18H15ClN2OS
MW 342.85
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -2.11

Activity Summary

IC50 4 meas. best 6.38
EC50 1 meas. best 6.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 6.38 6.38 420.0 1
Trypanosoma brucei brucei
CHEMBL612851
EC50 6.38 6.38 420.0 1
Trypanosoma brucei brucei
CHEMBL612851
IC50 6.38 6.38 420.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 6.19 6.19 642.0 1
L6
CHEMBL614793
IC50 4.2 4.2 63300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27102161 10.1016/j.bmc.2016.04.006 Unchecked 1
27102161 10.1016/j.bmc.2016.04.006 Trypanosoma brucei rhodesiense 1
27102161 10.1016/j.bmc.2016.04.006 Trypanosoma brucei brucei 1
27102161 10.1016/j.bmc.2016.04.006 L6 1
27548560 10.1021/acs.jmedchem.6b00442 Trypanosoma brucei brucei 1
27548560 10.1021/acs.jmedchem.6b00442 Trypanosoma cruzi 1
27548560 10.1021/acs.jmedchem.6b00442 Unchecked 1

Data from ChEMBL 36 via Core Engine