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Compound Detail

CHEMBL2440261

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O=C(Nc1cc(Cl)ccc1C(=O)O)c1ccc(-c2ccccc2)c(Oc2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL2440261
Phase Preclinical
Structure Type MOL
InChI Key ARIQDQFCALXHPM-UHFFFAOYSA-N
1
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

443.9
MW (Da)
6.75
ALogP
3
HBA
2
HBD
75.6
PSA (Ų)
0.35
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H18ClNO4
MW 443.89
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.93

Activity Summary

IC50 5 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.3 4.982 5000.0 5

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24112046 10.1021/jm400485e Unchecked 5
24112046 10.1021/jm400485e Escherichia coli 1
24589489 10.1016/j.ejmech.2014.02.014 Unchecked 1

Data from ChEMBL 36 via Core Engine