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Compound Detail

CHEMBL4573555

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CC(=O)c1ccc2c(c1)[nH]c(=O)n2CCCCN1CCN(c2ccc(F)cc2)CC1.Cl.Cl

Basic Information

ChEMBL ID CHEMBL4573555
Phase Preclinical
Structure Type MOL
InChI Key GTJXYUJIMXDRMX-UHFFFAOYSA-N
Parent Compound CHEMBL4597065
Active Moiety CHEMBL4597065
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

410.5
MW (Da)
3.27
ALogP
5
HBA
1
HBD
61.3
PSA (Ų)
0.48
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 C23H29Cl2FN4O2
MW 483.42
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.66

Activity Summary

Ki 2 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma intracellular receptor 2
CHEMBL4105864
Ki 7.54 7.54 28.5 1
Sigma non-opioid intracellular receptor 1
CHEMBL3602
Ki 6.78 6.78 166.0 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