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Compound Detail

CHEMBL4849628

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O=C(O)CN(Cc1cccc(C(=O)O)n1)Cc1cccc(C(=O)O)n1

Basic Information

ChEMBL ID CHEMBL4849628
Phase Preclinical
Structure Type MOL
InChI Key RTRAAXAASNLJIE-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

345.3
MW (Da)
0.96
ALogP
6
HBA
3
HBD
140.9
PSA (Ų)
0.64
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H15N3O6
MW 345.31
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.77

Activity Summary

IC50 3 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
No relevant target
CHEMBL2362975
IC50 5.82 5.67 1530.0 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