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Compound Detail

CHEMBL5415464

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N[C@H]1CC[C@@H](C(=O)N2CC(=O)N3CCc4ccccc4C3C2)CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5415464
Phase Preclinical
Structure Type MOL
InChI Key LNFDRDRONGAIAF-FKEKPDDDSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

327.4
MW (Da)
1.47
ALogP
3
HBA
1
HBD
66.6
PSA (Ų)
0.85
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H25N3O2
MW 327.43
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.75

Literature References

PubMed DOI Target Context # Activities
37970586 10.1021/acsmedchemlett.3c00350 Unchecked 3
37970586 10.1021/acsmedchemlett.3c00350 Schistosoma mansoni 2
37970586 10.1021/acsmedchemlett.3c00350 Rodentolepis nana 1

Data from ChEMBL 36 via Core Engine