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Compound Detail

CHEMBL3589783

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COc1cccc(-c2ccc(CCC(=O)Nc3ccccc3C(=O)O)cc2)c1

Basic Information

ChEMBL ID CHEMBL3589783
Phase Preclinical
Structure Type MOL
InChI Key OLHYEMWEPZTOPS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

375.4
MW (Da)
4.63
ALogP
3
HBA
2
HBD
75.6
PSA (Ų)
0.63
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21NO4
MW 375.42
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.74

Activity Summary

IC50 2 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 9.0 9.0 1.0 1
Hydroxycarboxylic acid receptor 2
CHEMBL3785
IC50 6.11 6.11 769.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25737085 10.1016/j.bmc.2015.02.018 Hydroxycarboxylic acid receptor 2 2
25737085 10.1016/j.bmc.2015.02.018 Hydroxycarboxylic acid receptor 3 1
25737085 10.1016/j.bmc.2015.02.018 Unchecked 1

Data from ChEMBL 36 via Core Engine