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Compound Detail

CHEMBL184795

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O=C(O)CCCCn1c2ccccc2c2ccccc21

Basic Information

ChEMBL ID CHEMBL184795
Phase Preclinical
Structure Type MOL
InChI Key YEPJVQJMLQBLOE-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

267.3
MW (Da)
4.05
ALogP
2
HBA
1
HBD
42.2
PSA (Ų)
0.71
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17NO2
MW 267.33
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.29

Activity Summary

IC50 4 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty acid-binding protein, adipocyte
CHEMBL2083
IC50 6.1 6.1 800.0 2
Fatty acid-binding protein 5
CHEMBL3674
IC50 5.52 5.52 3000.0 2

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 5 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

Data from ChEMBL 36 via Core Engine