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Compound Detail

CHEMBL2229607

N-CYCLOPENTYLDECANAMIDE
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CCCCCCCCCC(=O)NC1CCCC1

Basic Information

ChEMBL ID CHEMBL2229607
Name N-CYCLOPENTYLDECANAMIDE
Phase Preclinical
Structure Type MOL
InChI Key FOXUGKUZLKLMLV-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

239.4
MW (Da)
4.19
ALogP
1
HBA
1
HBD
29.1
PSA (Ų)
0.60
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H29NO
MW 239.40
Aromatic Rings 0
Heavy Atoms 17
NP-Likeness -0.51

Activity Summary

IC50 4 meas. best 4.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Molecular identity unknown
CHEMBL612546
IC50 4.1 4.0875 80000.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34626877 10.1016/j.ejmech.2021.113864 Molecular identity unknown 2
26804741 10.1021/acs.jmedchem.5b01698 Unchecked 2
20839888 10.1021/jf102087c Echinochloa crus-galli 1
31918952 10.1016/j.bmc.2019.115282 Molecular identity unknown 1
31918952 10.1016/j.bmc.2019.115282 Transcriptional activator protein LasR 1
26804741 10.1021/acs.jmedchem.5b01698 Elastase 1
26804741 10.1021/acs.jmedchem.5b01698 Pseudomonas aeruginosa 1
37866335 10.1016/j.ejmech.2023.115867 Molecular identity unknown 1

Data from ChEMBL 36 via Core Engine