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Compound Detail

CHEMBL185595

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O=C(O)CCCn1c2ccccc2c2ccccc21

Basic Information

ChEMBL ID CHEMBL185595
Phase Preclinical
Structure Type MOL
InChI Key HQAKVYGASUTQHH-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

253.3
MW (Da)
3.66
ALogP
2
HBA
1
HBD
42.2
PSA (Ų)
0.77
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C16H15NO2
MW 253.30
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -0.36

Activity Summary

IC50 5 meas. best 6.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty acid-binding protein, adipocyte
CHEMBL2083
IC50 6.24 6.24 570.0 2
Fatty acid-binding protein 5
CHEMBL3674
IC50 6.24 5.5267 570.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15357969 10.1016/j.bmcl.2004.06.057 Fatty acid-binding protein, adipocyte 1
15357969 10.1016/j.bmcl.2004.06.057 Fatty acid-binding protein, heart 1
15357969 10.1016/j.bmcl.2004.06.057 Fatty acid-binding protein 5 1
15357969 10.1016/j.bmcl.2004.06.057 Fatty acid-binding protein, intestinal 1
28738306 10.1016/j.ejmech.2017.07.022 Fatty acid-binding protein, heart 1
28738306 10.1016/j.ejmech.2017.07.022 Fatty acid-binding protein, adipocyte 1
28738306 10.1016/j.ejmech.2017.07.022 Fatty acid-binding protein 5 1
38525852 10.1021/acs.jmedchem.4c00086 Fatty acid-binding protein 5 1

Data from ChEMBL 36 via Core Engine