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Compound Detail

CHEMBL4074547

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Cc1cccc(C)c1-c1cccc(OCn2cc(CCC(=O)O)nn2)c1

Basic Information

ChEMBL ID CHEMBL4074547
Phase Preclinical
Structure Type MOL
InChI Key DAQGHPCFKCWNJE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

351.4
MW (Da)
3.62
ALogP
5
HBA
1
HBD
77.2
PSA (Ų)
0.70
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21N3O3
MW 351.41
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.92

Activity Summary

EC50 1 meas. best 4.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Free fatty acid receptor 1
CHEMBL4422
EC50 4.49 4.49 32200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28277660 10.1021/acs.jmedchem.6b01357 Free fatty acid receptor 1 2

Data from ChEMBL 36 via Core Engine