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Compound Detail

CHEMBL2334244

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O=C(O)CCCOc1ccccc1-c1cc(-c2ccccc2)n(C2CCCCCC2)n1

Basic Information

ChEMBL ID CHEMBL2334244
Phase Preclinical
Structure Type MOL
InChI Key NGLFZQRZNXSBMF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

418.5
MW (Da)
6.36
ALogP
4
HBA
1
HBD
64.3
PSA (Ų)
0.34
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 C26H30N2O3
MW 418.54
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.78

Activity Summary

IC50 2 meas. best 5.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty acid-binding protein, heart
CHEMBL3344
IC50 5.19 5.19 6470.0 1
Fatty acid-binding protein, adipocyte
CHEMBL2083
IC50 4.81 4.81 15500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23395658 10.1016/j.bmcl.2013.01.054 Fatty acid-binding protein, adipocyte 1
23395658 10.1016/j.bmcl.2013.01.054 Fatty acid-binding protein, heart 1

Data from ChEMBL 36 via Core Engine