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Compound Detail

CHEMBL4542088

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CCCn1c(=O)n(CCCCN2CCN(c3ccc(F)cc3)CC2)c2ccc(C(C)=O)cc21

Basic Information

ChEMBL ID CHEMBL4542088
Phase Preclinical
Structure Type MOL
InChI Key GZZXMLXPYYBSCY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

452.6
MW (Da)
4.16
ALogP
6
HBA
0
HBD
50.5
PSA (Ų)
0.36
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H33FN4O2
MW 452.57
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.57

Activity Summary

Ki 2 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma intracellular receptor 2
CHEMBL4105864
Ki 8.74 8.74 1.8 1
Sigma non-opioid intracellular receptor 1
CHEMBL3602
Ki 6.56 6.56 273.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30685525 10.1016/j.ejmech.2019.01.019 Sigma intracellular receptor 2 1
30685525 10.1016/j.ejmech.2019.01.019 Sigma non-opioid intracellular receptor 1 1
30685525 10.1016/j.ejmech.2019.01.019 Unchecked 1

Data from ChEMBL 36 via Core Engine