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Compound Detail

CHEMBL5407217

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O=C(O)CNc1ccnc2cc(Cl)ccc12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5407217
Phase Preclinical
Structure Type MOL
InChI Key DZWITQVBNUNXOK-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

236.7
MW (Da)
2.38
ALogP
3
HBA
2
HBD
62.2
PSA (Ų)
0.86
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H9ClN2O2
MW 236.66
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -1.19

Literature References

PubMed DOI Target Context # Activities
37163950 10.1016/j.ejmech.2023.115458 Plasmodium falciparum 2
37163950 10.1016/j.ejmech.2023.115458 HepG2 1

Data from ChEMBL 36 via Core Engine