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Compound Detail

CHEMBL4581305

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O/N=C(/CCCN1CCCN(c2ccccn2)CC1)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL4581305
Phase Preclinical
Structure Type MOL
InChI Key DXUQNBORIUMGPM-NMWGTECJSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

356.4
MW (Da)
3.39
ALogP
5
HBA
1
HBD
52.0
PSA (Ų)
0.49
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 C20H25FN4O
MW 356.44
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -2.06

Activity Summary

Ki 2 meas. best 7.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma intracellular receptor 2
CHEMBL4105907
Ki 7.88 7.88 13.1 1
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 7.16 7.16 70.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30737135 10.1016/j.bmc.2019.01.035 Sigma non-opioid intracellular receptor 1 1
30737135 10.1016/j.bmc.2019.01.035 Unchecked 1
30737135 10.1016/j.bmc.2019.01.035 Sigma intracellular receptor 2 1

Data from ChEMBL 36 via Core Engine