Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL2036948

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC(C)CCc1cc(=O)oc2[nH]c(=O)[nH]c(=O)c12

Basic Information

ChEMBL ID CHEMBL2036948
Phase Preclinical
Structure Type MOL
InChI Key XDLZEYWTUFKVLJ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

250.2
MW (Da)
0.76
ALogP
4
HBA
2
HBD
95.9
PSA (Ų)
0.84
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H14N2O4
MW 250.25
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness 0.17

Activity Summary

EC50 3 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hydroxycarboxylic acid receptor 2
CHEMBL3785
EC50 8.4 8.4 4.0 1
Hydroxycarboxylic acid receptor 2
CHEMBL4731
EC50 8.4 8.4 4.0 1
Hydroxycarboxylic acid receptor 3
CHEMBL4421
EC50 5.89 5.89 1300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900372 10.1021/ml200243g Hydroxycarboxylic acid receptor 2 3
24900372 10.1021/ml200243g Rattus norvegicus 2
24900372 10.1021/ml200243g Hydroxycarboxylic acid receptor 3 1
24900372 10.1021/ml200243g Unchecked 1
24900372 10.1021/ml200243g Canis familiaris 1

Data from ChEMBL 36 via Core Engine