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Compound Detail

CHEMBL1086030

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Cn1cc(C2CCC(NC(=O)CCc3ccc4cc(O)ccc4c3)=C(C(=O)O)C2)cn1

Basic Information

ChEMBL ID CHEMBL1086030
Phase Preclinical
Structure Type MOL
InChI Key KINPGVXSEYCUPV-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

419.5
MW (Da)
3.63
ALogP
5
HBA
3
HBD
104.5
PSA (Ų)
0.57
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25N3O4
MW 419.48
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.34

Activity Summary

EC50 1 meas. best 5.58
IC50 1 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hydroxycarboxylic acid receptor 2
CHEMBL3785
IC50 6.92 6.92 120.0 1
Hydroxycarboxylic acid receptor 2
CHEMBL3785
EC50 5.58 5.58 2650.0 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