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Compound Detail

CHEMBL3797773

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O=C(NCCc1csc(-c2ccccc2)n1)N1CCOCC1

Basic Information

ChEMBL ID CHEMBL3797773
Phase Preclinical
Structure Type MOL
InChI Key GYSFMYCMTQLABD-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

317.4
MW (Da)
2.39
ALogP
4
HBA
1
HBD
54.5
PSA (Ų)
0.94
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 C16H19N3O2S
MW 317.41
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -2.40

Activity Summary

IC50 2 meas. best 6.16
EC50 1 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
EC50 6.16 6.16 690.0 1
Trypanosoma brucei brucei
CHEMBL612851
IC50 6.16 6.16 690.0 1
Trypanosoma cruzi
CHEMBL368
IC50 5.5 5.5 3200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27548560 10.1021/acs.jmedchem.6b00442 Unchecked 2
27102161 10.1016/j.bmc.2016.04.006 Trypanosoma brucei brucei 1
27548560 10.1021/acs.jmedchem.6b00442 Trypanosoma brucei brucei 1
27548560 10.1021/acs.jmedchem.6b00442 Trypanosoma cruzi 1

Data from ChEMBL 36 via Core Engine