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Compound Detail

CHEMBL520299

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O=C(CCc1noc2c1ccc1cc(O)ccc12)Nc1ccccc1C(=O)O

Basic Information

ChEMBL ID CHEMBL520299
Phase Preclinical
Structure Type MOL
InChI Key AFWUGCDAGKBALB-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

376.4
MW (Da)
3.96
ALogP
5
HBA
3
HBD
112.7
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 C21H16N2O5
MW 376.37
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.53

Activity Summary

IC50 3 meas. best 8.52
EC50 1 meas. best 7.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hydroxycarboxylic acid receptor 2
CHEMBL3785
IC50 8.52 8.52 3.0 1
Hydroxycarboxylic acid receptor 2
CHEMBL3785
EC50 7.29 7.29 51.0 1
Adipocyte
CHEMBL614658
IC50 6.82 6.82 150.0 1
Cytochrome P450 2C9
CHEMBL3397
IC50 6.0 6.0 990.0 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