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Compound Detail

CHEMBL503754

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O=C(COc1ccc(Cl)cc1)N[C@H]1CCOC1=O

Basic Information

ChEMBL ID CHEMBL503754
Phase Preclinical
Structure Type MOL
InChI Key MKZGKJNQLSSHHZ-JTQLQIEISA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

269.7
MW (Da)
1.15
ALogP
4
HBA
1
HBD
64.6
PSA (Ų)
0.83
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H12ClNO4
MW 269.68
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -1.07

Activity Summary

IC50 2 meas. best 6.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transcriptional activator protein TraR
CHEMBL5865
IC50 6.21 6.21 620.0 1
Unchecked
CHEMBL612545
IC50 5.33 5.33 4700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18760602 10.1016/j.bmcl.2008.07.089 Transcriptional activator protein TraR 1
18760602 10.1016/j.bmcl.2008.07.089 Unchecked 1

Data from ChEMBL 36 via Core Engine