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Compound Detail

CHEMBL1382209

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O=C(Nc1ccc2[nH]c(-c3cccs3)nc2c1)c1cccs1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1382209
Phase Preclinical
Structure Type MOL
InChI Key VIKFEKABXPDHAP-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

325.4
MW (Da)
4.61
ALogP
4
HBA
2
HBD
57.8
PSA (Ų)
0.58
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H11N3OS2
MW 325.42
Aromatic Rings 4
Heavy Atoms 22
NP-Likeness -2.34

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL4888484 Plasmodium falciparum 2

Data from ChEMBL 36 via Core Engine