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Compound Detail

CHEMBL499747

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O=C(CCc1ccc2c(c1)OCO2)N[C@H]1CCOC1=O

Basic Information

ChEMBL ID CHEMBL499747
Phase Preclinical
Structure Type MOL
InChI Key CDKJYWYUFZCHBG-JTQLQIEISA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

277.3
MW (Da)
0.78
ALogP
5
HBA
1
HBD
73.9
PSA (Ų)
0.82
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 C14H15NO5
MW 277.28
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.22

Activity Summary

EC50 1 meas. best 6.43
IC50 1 meas. best 5.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transcriptional activator protein LuxR
CHEMBL5867
EC50 6.43 6.43 370.0 1
Unchecked
CHEMBL612545
IC50 5.47 5.47 3400.0 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 2
18760602 10.1016/j.bmcl.2008.07.089 Unchecked 2
18760602 10.1016/j.bmcl.2008.07.089 Transcriptional activator protein LuxR 2

Data from ChEMBL 36 via Core Engine