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Compound Detail

CHEMBL5209007

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Fc1ccc(-c2nnn3c2CO[C@@H]2CN(CCC4CCOCC4)C[C@H]23)c(F)c1

Basic Information

ChEMBL ID CHEMBL5209007
Phase Preclinical
Structure Type MOL
InChI Key IXSBEWUZWQANBY-IEBWSBKVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

390.4
MW (Da)
2.80
ALogP
6
HBA
0
HBD
52.4
PSA (Ų)
0.80
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H24F2N4O2
MW 390.43
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.33

Activity Summary

Ki 2 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 7.58 7.58 26.0 1
Sigma intracellular receptor 2
CHEMBL4105907
Ki 6.9 6.9 126.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33826322 10.1021/acs.jmedchem.1c00244 Sigma non-opioid intracellular receptor 1 1
33826322 10.1021/acs.jmedchem.1c00244 Sigma intracellular receptor 2 1
33826322 10.1021/acs.jmedchem.1c00244 No relevant target 1

Data from ChEMBL 36 via Core Engine