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Compound Detail

CHEMBL443733

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CC(C)(C)c1ccc(OCC(=O)Nc2ccccc2C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL443733
Phase Preclinical
Structure Type MOL
InChI Key RZQIBGXCHZEONC-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

327.4
MW (Da)
3.70
ALogP
3
HBA
2
HBD
75.6
PSA (Ų)
0.88
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 C19H21NO4
MW 327.38
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.31

Activity Summary

EC50 1 meas. best 5.92
IC50 1 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hydroxycarboxylic acid receptor 2
CHEMBL3785
EC50 5.92 5.92 1200.0 1
Hydroxycarboxylic acid receptor 2
CHEMBL3785
IC50 5.92 5.92 1200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18760600 10.1016/j.bmcl.2008.08.030 Hydroxycarboxylic acid receptor 2 2

Data from ChEMBL 36 via Core Engine