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Compound Detail

CHEMBL21326

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C=CCN1CC[C@]2(C)c3ccccc3CC1[C@@H]2C

Basic Information

ChEMBL ID CHEMBL21326
Phase Preclinical
Structure Type MOL
InChI Key DCDPEUIZVWTSCT-KAKCIXEOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

241.4
MW (Da)
3.40
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.72
QED
0
Ro5 Violations
2
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 1.23

Activity Summary

IC50 2 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL3602
IC50 7.3 7.3 50.0 1
Lysosomal Pro-X carboxypeptidase
CHEMBL2335
IC50 6.12 6.12 760.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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