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Compound Detail

CHEMBL394966

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O=C(O)COc1cccc(-c2ccccc2-c2cc(-c3ccccc3)c(-c3ccccc3)[nH]2)c1

Basic Information

ChEMBL ID CHEMBL394966
Phase Preclinical
Structure Type MOL
InChI Key JQBCUHZQZMCGDR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

445.5
MW (Da)
7.15
ALogP
2
HBA
2
HBD
62.3
PSA (Ų)
0.28
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H23NO3
MW 445.52
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -0.26

Activity Summary

Ki 1 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty acid-binding protein, adipocyte
CHEMBL2083
Ki 7.92 7.92 12.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Fatty acid-binding protein, adipocyte Ki = 12.0 nM 7.92 Displacement of 1,8-ANS from aFABP by fluorescence based-assay 17502136

Literature References

PubMed DOI Target Context # Activities
17502136 10.1016/j.bmcl.2006.12.044 Fatty acid-binding protein, adipocyte 1
17502136 10.1016/j.bmcl.2006.12.044 Fatty acid-binding protein, heart 1
17502136 10.1016/j.bmcl.2006.12.044 Fatty acid-binding protein 5 1

Data from ChEMBL 36 via Core Engine