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Compound Detail

CHEMBL382341

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O=C(CCc1ccc(NCc2cccc(Oc3ccccc3)c2)cc1)N1CCCC1

Basic Information

ChEMBL ID CHEMBL382341
Phase Preclinical
Structure Type MOL
InChI Key PMWAIDULOTZRGQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

400.5
MW (Da)
5.65
ALogP
3
HBA
1
HBD
41.6
PSA (Ų)
0.53
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28N2O2
MW 400.52
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.02

Activity Summary

EC50 1 meas. best 6.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Free fatty acid receptor 1
CHEMBL4422
EC50 6.94 6.94 114.8 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Free fatty acid receptor 1 EC50 = 114.82 nM 6.94 Agonist potency at human GPR40 expressed in CHO cells 16439116

Literature References

PubMed DOI Target Context # Activities
16439116 10.1016/j.bmcl.2006.01.007 Free fatty acid receptor 1 2

Data from ChEMBL 36 via Core Engine