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Compound Detail

CHEMBL2333065

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CCCCCCNC(=O)n1ccc(=O)[nH]c1=O

Basic Information

ChEMBL ID CHEMBL2333065
Phase Preclinical
Structure Type MOL
InChI Key URIQHRVESCIELP-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

239.3
MW (Da)
0.67
ALogP
4
HBA
2
HBD
84.0
PSA (Ų)
0.74
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 C11H17N3O3
MW 239.27
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.65

Activity Summary

IC50 3 meas. best 6.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acid ceramidase
CHEMBL2331070
IC50 6.37 6.37 426.0 1
Fatty-acid amide hydrolase 1
CHEMBL3229
IC50 6.31 6.31 492.0 1
Replicase polyprotein 1ab
CHEMBL4523582
IC50 5.01 5.01 9800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23614460 10.1021/jm301879g Acid ceramidase 1
31945644 10.1016/j.ejmech.2019.111953 Fatty-acid amide hydrolase 1 1
31945644 10.1016/j.ejmech.2019.111953 Unchecked 1
37633203 10.1016/j.ejmech.2023.115720 Replicase polyprotein 1ab 1

Data from ChEMBL 36 via Core Engine