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Compound Detail

CHEMBL456059

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Cc1cccc(OCC(=O)N[C@H]2CCOC2=O)c1

Basic Information

ChEMBL ID CHEMBL456059
Phase Preclinical
Structure Type MOL
InChI Key LHVNCFWWQNGTCS-NSHDSACASA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

249.3
MW (Da)
0.81
ALogP
4
HBA
1
HBD
64.6
PSA (Ų)
0.80
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 C13H15NO4
MW 249.27
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -1.10

Activity Summary

IC50 2 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transcriptional activator protein TraR
CHEMBL5865
IC50 5.96 5.96 1100.0 1
Unchecked
CHEMBL612545
IC50 5.11 5.11 7800.0 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
18760602 10.1016/j.bmcl.2008.07.089 Transcriptional activator protein LuxR 1

Data from ChEMBL 36 via Core Engine