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Compound Detail

CHEMBL107612

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C/C(=N\N=C(\N)S)c1ccc(Nc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL107612
Phase Preclinical
Structure Type MOL
InChI Key UYRRWIXEEYODEH-WOJGMQOQSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

284.4
MW (Da)
3.40
ALogP
3
HBA
3
HBD
62.8
PSA (Ų)
0.35
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 C15H16N4S
MW 284.39
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.94

Activity Summary

IC50 3 meas. best 5.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei
CHEMBL612849
IC50 5.35 5.35 4500.0 1
Rhodesain
CHEMBL4188
IC50 4.75 4.75 18000.0 1
Unchecked
CHEMBL612545
IC50 4.75 4.75 18000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15163200 10.1021/jm030549j Cruzipain 1
15163200 10.1021/jm030549j NON-PROTEIN TARGET 1
15163200 10.1021/jm030549j Rhodesain 1
15163200 10.1021/jm030549j Trypanosoma brucei rhodesiense 1
15163200 10.1021/jm030549j Falcipain 2 1
15163200 10.1021/jm030549j Plasmodium falciparum 1
23611656 10.1021/jm301424d Unchecked 1
23611656 10.1021/jm301424d Trypanosoma brucei 1

Data from ChEMBL 36 via Core Engine