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Compound Detail

CHEMBL1672638

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CCc1cc(=O)oc2nc(COc3ccccc3)[nH]c(=O)c12

Basic Information

ChEMBL ID CHEMBL1672638
Phase Preclinical
Structure Type MOL
InChI Key AOSCHBGOTYTUOA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

298.3
MW (Da)
2.02
ALogP
5
HBA
1
HBD
85.2
PSA (Ų)
0.80
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 C16H14N2O4
MW 298.30
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.96

Activity Summary

EC50 1 meas. best 5.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hydroxycarboxylic acid receptor 2
CHEMBL3785
EC50 5.51 5.51 3108.0 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