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Compound Detail

CHEMBL142600

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c1ccc2c(c1)C1CCCCC21N1CCCCC1

Basic Information

ChEMBL ID CHEMBL142600
Phase Preclinical
Structure Type MOL
InChI Key YSXPXBOBMSADAA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

241.4
MW (Da)
4.04
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.72
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H23N
MW 241.38
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness 0.56

Activity Summary

IC50 2 meas. best 6.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL3602
IC50 6.48 6.48 330.0 1
Lysosomal Pro-X carboxypeptidase
CHEMBL2335
IC50 5.37 5.37 4270.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9484497 10.1021/jm970059p Lysosomal Pro-X carboxypeptidase 3
9484497 10.1021/jm970059p Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine