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Compound Detail

CHEMBL520136

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O=C(CCc1[nH]nc2c1CCc1cc(O)ccc1-2)Nc1ccccc1C(=O)O

Basic Information

ChEMBL ID CHEMBL520136
Phase Preclinical
Structure Type MOL
InChI Key ITJKTHPPSWVYSJ-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
5
PK Parameters
5
Publications
0
Known Names

Molecular Properties

377.4
MW (Da)
3.15
ALogP
4
HBA
4
HBD
115.3
PSA (Ų)
0.55
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 C21H19N3O4
MW 377.40
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.58

Activity Summary

IC50 4 meas. best 7.77
EC50 1 meas. best 7.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hydroxycarboxylic acid receptor 2
CHEMBL3785
IC50 7.77 7.77 17.0 1
Hydroxycarboxylic acid receptor 2
CHEMBL3785
EC50 7.13 7.13 74.0 1
Adipocyte
CHEMBL614658
IC50 6.55 6.55 280.0 1
Cytochrome P450 2C8
CHEMBL3721
IC50 4.64 4.64 23000.0 1
Cytochrome P450 2C9
CHEMBL3397
IC50 4.58 4.58 26000.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 0.26 uM.hr.Kg/mg Mus musculus
CL 2.4 mL.min-1.kg-1 Mus musculus
Cmax 73.0 nM Mus musculus
F 1.4 % Mus musculus
T1/2 2.1 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