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Compound Detail

CHEMBL250469

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CCCOC(=O)c1ccc(Cl)cc1NC(=O)c1ccccc1Cl

Basic Information

ChEMBL ID CHEMBL250469
Phase Preclinical
Structure Type MOL
InChI Key WDFVYXLQIFXCOP-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

352.2
MW (Da)
4.81
ALogP
3
HBA
1
HBD
55.4
PSA (Ų)
0.79
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15Cl2NO3
MW 352.22
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.58

Activity Summary

IC50 3 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.16 6.16 700.0 1
Blood
CHEMBL613416
IC50 6.16 5.9 700.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17197180 10.1016/j.bmcl.2006.12.038 NON-PROTEIN TARGET 4
18407506 10.1016/j.bmc.2008.03.071 Blood 4
18407506 10.1016/j.bmc.2008.03.071 Platelet 2

Data from ChEMBL 36 via Core Engine