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Compound Detail

CHEMBL485196

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O=C(CCc1noc2c1CCc1cc(O)ccc1-2)NC1=C(C(=O)O)CCCC1

Basic Information

ChEMBL ID CHEMBL485196
Phase Preclinical
Structure Type MOL
InChI Key CEEDKNHIBNHBQW-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

382.4
MW (Da)
3.11
ALogP
5
HBA
3
HBD
112.7
PSA (Ų)
0.73
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22N2O5
MW 382.42
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.09

Activity Summary

IC50 3 meas. best 8.4
EC50 1 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hydroxycarboxylic acid receptor 2
CHEMBL3785
IC50 8.4 8.4 4.0 1
Hydroxycarboxylic acid receptor 2
CHEMBL3785
EC50 7.72 7.72 19.0 1
Cytochrome P450 2C9
CHEMBL3397
IC50 4.96 4.96 11000.0 1
Cytochrome P450 2C8
CHEMBL3721
IC50 4.36 4.36 44000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19309152 10.1021/jm900151e Hydroxycarboxylic acid receptor 2 3
19309152 10.1021/jm900151e Adipocyte 1
19309152 10.1021/jm900151e Cytochrome P450 2C8 1
19309152 10.1021/jm900151e Cytochrome P450 2C9 1

Data from ChEMBL 36 via Core Engine