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Compound Detail

CHEMBL245491

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O=C(O)c1cc(C2CCC2)n[nH]1

Basic Information

ChEMBL ID CHEMBL245491
Phase Preclinical
Structure Type MOL
InChI Key VKUSZPYMCIJUJR-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

166.2
MW (Da)
1.38
ALogP
2
HBA
2
HBD
66.0
PSA (Ų)
0.70
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 C8H10N2O2
MW 166.18
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness -0.93

Activity Summary

EC50 2 meas. best 5.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hydroxycarboxylic acid receptor 2
CHEMBL3785
EC50 5.65 5.22 2238.7 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17804224 10.1016/j.bmcl.2007.07.101 Hydroxycarboxylic acid receptor 2 3
17804224 10.1016/j.bmcl.2007.07.101 Hydroxycarboxylic acid receptor 3 2
17588745 10.1016/j.bmcl.2007.06.028 Hydroxycarboxylic acid receptor 2 1

Data from ChEMBL 36 via Core Engine