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Compound Detail

CHEMBL4537047

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CCCCCn1c(=O)n(CCCCN2CCN(c3ccc(F)cc3)CC2)c2ccc(C(C)=O)cc21

Basic Information

ChEMBL ID CHEMBL4537047
Phase Preclinical
Structure Type MOL
InChI Key ULKTZRNXNTWCEU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

480.6
MW (Da)
4.94
ALogP
6
HBA
0
HBD
50.5
PSA (Ų)
0.29
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H37FN4O2
MW 480.63
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.37

Activity Summary

Ki 2 meas. best 8.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma intracellular receptor 2
CHEMBL4105864
Ki 8.67 8.67 2.1 1
Sigma non-opioid intracellular receptor 1
CHEMBL3602
Ki 6.52 6.52 299.0 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