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Compound Detail

CHEMBL483139

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O=C(CCc1noc2c1ccc1cc(O)ccc12)NC1=C(C(=O)O)CCCC1

Basic Information

ChEMBL ID CHEMBL483139
Phase Preclinical
Structure Type MOL
InChI Key SLYOQCRZPLOCRQ-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

380.4
MW (Da)
3.65
ALogP
5
HBA
3
HBD
112.7
PSA (Ų)
0.62
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 C21H20N2O5
MW 380.40
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.12

Activity Summary

IC50 2 meas. best 8.52
EC50 1 meas. best 8.19

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 8.19 8.19 6.5 1
Cytochrome P450 2C9
CHEMBL3397
IC50 4.92 4.92 12000.0 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