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Compound Detail

CHEMBL5208666

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O=C(C[C@@H]1CCCCN1)Cn1cnc2cc3c(cc2c1=O)OCO3

Basic Information

ChEMBL ID CHEMBL5208666
Phase Preclinical
Structure Type MOL
InChI Key XNZSZLDBYNGQFE-NSHDSACASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

329.4
MW (Da)
1.23
ALogP
7
HBA
1
HBD
82.5
PSA (Ų)
0.91
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H19N3O4
MW 329.36
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.15

Activity Summary

IC50 1 meas. best 4.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.44 4.44 36330.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 36330.0 nM 4.44 Inhibition of methicillin-resistant Staphylococcus aureus ProRS expressed in Esc... 36394909

Literature References

PubMed DOI Target Context # Activities
36394909 10.1021/acs.jmedchem.2c01496 Staphylococcus aureus 4
36394909 10.1021/acs.jmedchem.2c01496 Unchecked 3
36394909 10.1021/acs.jmedchem.2c01496 Escherichia coli 1
36394909 10.1021/acs.jmedchem.2c01496 Shigella flexneri 1
36394909 10.1021/acs.jmedchem.2c01496 Salmonella typhi 1

Data from ChEMBL 36 via Core Engine