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Compound Detail

CHEMBL5200667

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CC(C)(C)OC(=O)N[C@@H](Cc1cccc(-c2ccc(N3C[C@H](CO)OC3=O)cc2F)c1)C(=O)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5200667
Phase Preclinical
Structure Type MOL
InChI Key HGRIAAFNFNZQIN-XLIONFOSSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

474.5
MW (Da)
3.33
ALogP
6
HBA
3
HBD
125.4
PSA (Ų)
0.56
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27FN2O7
MW 474.49
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.57

Literature References

PubMed DOI Target Context # Activities
36257060 10.1021/acs.jmedchem.2c01349 Acinetobacter baumannii 4
36257060 10.1021/acs.jmedchem.2c01349 Escherichia coli 4
36257060 10.1021/acs.jmedchem.2c01349 Pseudomonas aeruginosa 4

Data from ChEMBL 36 via Core Engine