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Compound Detail

CHEMBL484605

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Cn1c(=O)c2c(CCC(=O)Nc3ccccc3C(=O)O)nnn2c2ccc(O)cc21

Basic Information

ChEMBL ID CHEMBL484605
Phase Preclinical
Structure Type MOL
InChI Key AXLXHCUJAXCMJR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

407.4
MW (Da)
1.56
ALogP
8
HBA
3
HBD
138.8
PSA (Ų)
0.46
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 C20H17N5O5
MW 407.39
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.98

Activity Summary

IC50 1 meas. best 6.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hydroxycarboxylic acid receptor 2
CHEMBL3785
IC50 6.44 6.44 360.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Hydroxycarboxylic acid receptor 2 IC50 = 360.0 nM 6.44 Displacement of [3H]niacin from human GPR109A expressed in CHO cells 19309152

Literature References

PubMed DOI Target Context # Activities
19309152 10.1021/jm900151e Hydroxycarboxylic acid receptor 2 2
19309152 10.1021/jm900151e Adipocyte 1

Data from ChEMBL 36 via Core Engine