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Compound Detail

CHEMBL21911

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c1ccc2c(c1)CCNC2C1CCCCC1

Basic Information

ChEMBL ID CHEMBL21911
Phase Preclinical
Structure Type MOL
InChI Key OMYOTQLWOQIIKW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

215.3
MW (Da)
3.45
ALogP
1
HBA
1
HBD
12.0
PSA (Ų)
0.76
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 C15H21N
MW 215.34
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness 0.39

Activity Summary

IC50 2 meas. best 4.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL3602
IC50 4.96 4.96 11000.0 1
Lysosomal Pro-X carboxypeptidase
CHEMBL2335
IC50 4.92 4.92 12000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19481842 10.1016/j.ejmech.2009.04.035 PC-12 5
2542555 10.1021/jm00126a016 Lysosomal Pro-X carboxypeptidase 1
2542555 10.1021/jm00126a016 Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine