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Compound Detail

CHEMBL2440273

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O=C(Nc1cc(Cl)ccc1C(=O)O)c1cccc(Oc2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL2440273
Phase Preclinical
Structure Type MOL
InChI Key RYUAYRWQSUFJEW-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

367.8
MW (Da)
5.08
ALogP
3
HBA
2
HBD
75.6
PSA (Ų)
0.66
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H14ClNO4
MW 367.79
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.22

Activity Summary

IC50 2 meas. best 5.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.24 4.8 5700.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24112046 10.1021/jm400485e Escherichia coli 2
24112046 10.1021/jm400485e Staphylococcus aureus 1
24112046 10.1021/jm400485e Bacillus subtilis 1
24112046 10.1021/jm400485e Pseudomonas aeruginosa 1
24112046 10.1021/jm400485e Unchecked 1
24589489 10.1016/j.ejmech.2014.02.014 Unchecked 1

Data from ChEMBL 36 via Core Engine