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Compound Detail

CHEMBL2297589

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C/C(=N/NC(N)=S)c1ccccc1Cl

Basic Information

ChEMBL ID CHEMBL2297589
Phase Preclinical
Structure Type MOL
InChI Key MLAOJHVRNWODGF-SDQBBNPISA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

227.7
MW (Da)
1.90
ALogP
2
HBA
2
HBD
50.4
PSA (Ų)
0.46
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 C9H10ClN3S
MW 227.72
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -2.12

Activity Summary

IC50 1 meas.

Literature References

PubMed DOI Target Context # Activities
- 10.1007/s00044-012-0208-6 Trypanosoma brucei brucei 1

Data from ChEMBL 36 via Core Engine