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Compound Detail

CHEMBL5397436

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OCCSc1ccnc2cc(Cl)ccc12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5397436
Phase Preclinical
Structure Type MOL
InChI Key BYMMHXKKRCODPE-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

239.7
MW (Da)
2.97
ALogP
3
HBA
1
HBD
33.1
PSA (Ų)
0.84
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H10ClNOS
MW 239.73
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -1.33

Literature References

PubMed DOI Target Context # Activities
36493616 10.1016/j.ejmech.2022.115002 Leishmania amazonensis 1
36493616 10.1016/j.ejmech.2022.115002 Leishmania braziliensis 1

Data from ChEMBL 36 via Core Engine