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Compound Detail

CHEMBL4793113

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c1ccc(CNCC[C@H]2CCC[C@H](c3ccccc3)C2)cc1

Basic Information

ChEMBL ID CHEMBL4793113
Phase Preclinical
Structure Type MOL
InChI Key SSLAKSDPAPMJKU-NQIIRXRSSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

293.4
MW (Da)
5.14
ALogP
1
HBA
1
HBD
12.0
PSA (Ų)
0.73
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H27N
MW 293.45
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.03

Activity Summary

Ki 2 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 8.85 8.85 1.4 1
Sigma intracellular receptor 2
CHEMBL4105864
Ki 7.34 7.34 46.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33148494 10.1016/j.ejmech.2020.112950 Unchecked 2
33148494 10.1016/j.ejmech.2020.112950 Sigma non-opioid intracellular receptor 1 1
33148494 10.1016/j.ejmech.2020.112950 DU-145 1
33148494 10.1016/j.ejmech.2020.112950 Sigma intracellular receptor 2 1

Data from ChEMBL 36 via Core Engine