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Compound Detail

CHEMBL1672746

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CCc1cc(=O)oc2nc(C(C)F)[nH]c(=O)c12

Basic Information

ChEMBL ID CHEMBL1672746
Phase Preclinical
Structure Type MOL
InChI Key AJKUHQWTPIKCLG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

238.2
MW (Da)
1.47
ALogP
4
HBA
1
HBD
76.0
PSA (Ų)
0.86
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H11FN2O3
MW 238.22
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.89

Activity Summary

EC50 1 meas. best 5.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hydroxycarboxylic acid receptor 2
CHEMBL3785
EC50 5.22 5.22 6065.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900295 10.1021/ml100251u Hydroxycarboxylic acid receptor 2 1

Data from ChEMBL 36 via Core Engine