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Compound Detail

CHEMBL4873457

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O=C(O)c1cccc(CNCc2cccc(C(=O)O)n2)n1

Basic Information

ChEMBL ID CHEMBL4873457
Phase Preclinical
Structure Type MOL
InChI Key SYOCWEPDALCKLF-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

287.3
MW (Da)
1.16
ALogP
5
HBA
3
HBD
112.4
PSA (Ų)
0.73
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H13N3O4
MW 287.28
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.82

Activity Summary

IC50 3 meas. best 5.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
No relevant target
CHEMBL2362975
IC50 5.98 5.9233 1040.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34303873 10.1016/j.ejmech.2021.113702 Escherichia coli 9
34303873 10.1016/j.ejmech.2021.113702 No relevant target 3

Data from ChEMBL 36 via Core Engine