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Compound Detail

CHEMBL483352

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O=C(CCc1[nH]nc2c1ccc1cc(O)ccc12)Nc1ccccc1C(=O)O

Basic Information

ChEMBL ID CHEMBL483352
Phase Preclinical
Structure Type MOL
InChI Key FFGZNYHUJUEVKE-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

375.4
MW (Da)
3.69
ALogP
4
HBA
4
HBD
115.3
PSA (Ų)
0.42
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 C21H17N3O4
MW 375.38
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.54

Activity Summary

IC50 4 meas. best 8.3
EC50 1 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hydroxycarboxylic acid receptor 2
CHEMBL3785
IC50 8.3 8.3 5.0 1
Hydroxycarboxylic acid receptor 2
CHEMBL3785
EC50 7.47 7.47 34.0 1
Adipocyte
CHEMBL614658
IC50 7.22 7.22 60.0 1
Cytochrome P450 2C8
CHEMBL3721
IC50 5.24 5.24 5800.0 1
Cytochrome P450 2C9
CHEMBL3397
IC50 5.04 5.04 9200.0 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