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Compound Detail

CHEMBL5571664

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Cc1c(O)c(=O)ccn1NC(=O)/C=C/c1cc(Cl)ccc1Cl
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5571664
Phase Preclinical
Structure Type MOL
InChI Key GKVZVBFDJHINNI-GORDUTHDSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

339.2
MW (Da)
2.95
ALogP
4
HBA
2
HBD
71.3
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 C15H12Cl2N2O3
MW 339.18
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.98

Literature References

PubMed DOI Target Context # Activities
37976709 10.1016/j.ejmech.2023.115945 No relevant target 10

Data from ChEMBL 36 via Core Engine