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Compound Detail

CHEMBL521326

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O=C(CCc1nnn2c1ccc1cc(O)ccc12)Nc1ccccc1C(=O)O

Basic Information

ChEMBL ID CHEMBL521326
Phase Preclinical
Structure Type MOL
InChI Key JJZOZPDFWAEIFM-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
5
PK Parameters
5
Publications
0
Known Names

Molecular Properties

376.4
MW (Da)
2.86
ALogP
6
HBA
3
HBD
116.8
PSA (Ų)
0.49
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 C20H16N4O4
MW 376.37
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.90

Activity Summary

IC50 3 meas. best 8.1
EC50 1 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hydroxycarboxylic acid receptor 2
CHEMBL3785
IC50 8.1 8.1 8.0 1
Adipocyte
CHEMBL614658
IC50 7.7 7.7 20.0 1
Hydroxycarboxylic acid receptor 2
CHEMBL3785
EC50 7.4 7.4 40.0 1
Cytochrome P450 2C9
CHEMBL3397
IC50 5.82 5.82 1500.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 0.4 uM.hr.Kg/mg Mus musculus
CL 7.0 mL.min-1.kg-1 Mus musculus
Cmax 170.0 nM Mus musculus
F 6.0 % Mus musculus
T1/2 1.7 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