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Compound Detail

CHEMBL108077

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CS/C(S)=N/N=C(\C)c1cccc(Br)c1

Basic Information

ChEMBL ID CHEMBL108077
Phase Preclinical
Structure Type MOL
InChI Key FMHJPAWAAJHMSV-KPKJPENVSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

303.2
MW (Da)
3.82
ALogP
3
HBA
1
HBD
24.7
PSA (Ų)
0.38
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 C10H11BrN2S2
MW 303.25
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -1.02

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

Data from ChEMBL 36 via Core Engine