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Compound Detail

CHEMBL483353

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O=C(CCc1noc2c1CCc1cc(O)ccc1-2)Nc1ccccc1C(=O)O

Basic Information

ChEMBL ID CHEMBL483353
Phase Preclinical
Structure Type MOL
InChI Key NOLQWSSNTZARDG-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
5
PK Parameters
5
Publications
0
Known Names

Molecular Properties

378.4
MW (Da)
3.42
ALogP
5
HBA
3
HBD
112.7
PSA (Ų)
0.63
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 C21H18N2O5
MW 378.38
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.48

Activity Summary

IC50 3 meas. best 8.4
EC50 1 meas. best 7.3

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 7.3 7.3 50.0 1
Cytochrome P450 2C9
CHEMBL3397
IC50 5.66 5.66 2200.0 1
Cytochrome P450 2C8
CHEMBL3721
IC50 5.23 5.23 5900.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 0.38 uM.hr.Kg/mg Mus musculus
CL 9.7 mL.min-1.kg-1 Mus musculus
Cmax 620.0 nM Mus musculus
F 8.2 % Mus musculus
T1/2 1.8 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19309152 10.1021/jm900151e Mus musculus 6
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