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Compound Detail

CHEMBL4776287

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COC(=O)c1cc2c([nH]c3ccc(NC(=O)c4ccccc4)cc32)c(C)n1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4776287
Phase Preclinical
Structure Type MOL
InChI Key VAEWJRVJTWSCEH-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

359.4
MW (Da)
4.06
ALogP
4
HBA
2
HBD
84.1
PSA (Ų)
0.54
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H17N3O3
MW 359.39
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -0.80

Literature References

PubMed DOI Target Context # Activities
26791014 10.1016/j.bmcl.2015.12.095 Leishmania donovani 1

Data from ChEMBL 36 via Core Engine