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Compound Detail

CHEMBL2333034

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CCCCCCNC(=O)n1cc(CC)c(=O)[nH]c1=O

Basic Information

ChEMBL ID CHEMBL2333034
Phase Preclinical
Structure Type MOL
InChI Key KTQZLYPNFBVPDF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

267.3
MW (Da)
1.24
ALogP
4
HBA
2
HBD
84.0
PSA (Ų)
0.76
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H21N3O3
MW 267.33
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.85

Activity Summary

IC50 2 meas. best 6.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acid ceramidase
CHEMBL2331070
IC50 6.13 6.13 733.0 1
Replicase polyprotein 1ab
CHEMBL4523582
IC50 5.21 5.21 6200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23614460 10.1021/jm301879g Acid ceramidase 1
37633203 10.1016/j.ejmech.2023.115720 Replicase polyprotein 1ab 1

Data from ChEMBL 36 via Core Engine