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Compound Detail

CHEMBL1083138

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O=C(CCc1ccc2cc(O)ccc2c1)NC1=C(C(=O)O)CC(c2cc(F)cc(F)c2)CC1

Basic Information

ChEMBL ID CHEMBL1083138
Phase Preclinical
Structure Type MOL
InChI Key JLQLVIVXNACQCA-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

451.5
MW (Da)
5.18
ALogP
3
HBA
3
HBD
86.6
PSA (Ų)
0.48
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H23F2NO4
MW 451.47
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.07

Activity Summary

EC50 1 meas. best 7.96
IC50 1 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hydroxycarboxylic acid receptor 2
CHEMBL3785
IC50 8.52 8.52 3.0 1
Hydroxycarboxylic acid receptor 2
CHEMBL3785
EC50 7.96 7.96 11.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20444602 10.1016/j.bmcl.2010.04.001 Hydroxycarboxylic acid receptor 2 3

Data from ChEMBL 36 via Core Engine