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Compound Detail

CHEMBL491002

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Nc1ccc2cc(CCC(=O)Nc3ccccc3C(=O)O)ccc2c1

Basic Information

ChEMBL ID CHEMBL491002
Phase Preclinical
Structure Type MOL
InChI Key YAFVCQKJCASWOT-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

334.4
MW (Da)
3.69
ALogP
3
HBA
3
HBD
92.4
PSA (Ų)
0.62
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 C20H18N2O3
MW 334.38
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.63

Activity Summary

EC50 1 meas. best 6.27
IC50 1 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hydroxycarboxylic acid receptor 2
CHEMBL3785
IC50 7.47 7.47 34.0 1
Hydroxycarboxylic acid receptor 2
CHEMBL3785
EC50 6.27 6.27 540.0 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