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Compound Detail

CHEMBL270352

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CSc1ccc(NC(=N)N)cc1

Basic Information

ChEMBL ID CHEMBL270352
Phase Preclinical
Structure Type MOL
InChI Key PXPJBRRHUBMGLQ-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

181.3
MW (Da)
1.71
ALogP
2
HBA
3
HBD
61.9
PSA (Ų)
0.37
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H11N3S
MW 181.26
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness -1.21

Activity Summary

IC50 3 meas. best 5.89
Ki 1 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 6.4 6.4 398.1 1
Plasmodium falciparum
CHEMBL364
IC50 5.89 5.89 1300.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.23 5.23 5900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18247550 10.1021/jm7013088 Trypanosoma brucei rhodesiense 1
18247550 10.1021/jm7013088 Plasmodium falciparum 1
18247550 10.1021/jm7013088 L6 1
18459731 10.1021/jm800026x Unchecked 1

Data from ChEMBL 36 via Core Engine