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Compound Detail

CHEMBL4580186

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CC(=O)c1ccc2c(c1)n(C)c(=O)n2CCCCN1CCN(c2ccc(F)cc2)CC1

Basic Information

ChEMBL ID CHEMBL4580186
Phase Preclinical
Structure Type MOL
InChI Key TYBMZBKEUIOMDP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

424.5
MW (Da)
3.28
ALogP
6
HBA
0
HBD
50.5
PSA (Ų)
0.43
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H29FN4O2
MW 424.52
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.69

Activity Summary

Ki 2 meas. best 8.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma intracellular receptor 2
CHEMBL4105864
Ki 8.12 8.12 7.6 1
Sigma non-opioid intracellular receptor 1
CHEMBL3602
Ki 7.14 7.14 72.3 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