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Compound Detail

CHEMBL4584941

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Cn1c(=O)n(CCCCN2CCN(c3ccc(F)cc3)CC2)c2ccccc21

Basic Information

ChEMBL ID CHEMBL4584941
Phase Preclinical
Structure Type MOL
InChI Key ZHOKGRSOBIVAGC-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

382.5
MW (Da)
3.08
ALogP
5
HBA
0
HBD
33.4
PSA (Ų)
0.61
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27FN4O
MW 382.48
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.75

Activity Summary

Ki 6 meas. best 9.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 9.34 8.3533 0.5 3
Sigma intracellular receptor 2
CHEMBL4105864
Ki 8.69 8.69 2.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL3602
Ki 6.44 6.41 366.0 2

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