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Compound Detail

CHEMBL4212766

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O=C(CCCN1CCc2ccccc2C(O)C1)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL4212766
Phase Preclinical
Structure Type MOL
InChI Key DEXZMTALSUUCLG-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

327.4
MW (Da)
3.38
ALogP
3
HBA
1
HBD
40.5
PSA (Ų)
0.86
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22FNO2
MW 327.40
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.67

Activity Summary

Ki 3 meas. best 7.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma intracellular receptor 2
CHEMBL4105864
Ki 7.21 7.21 61.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 5.96 5.96 1100.0 1
Unchecked
CHEMBL612545
Ki 5.55 5.55 2807.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28704758 10.1016/j.ejmech.2017.06.068 Unchecked 4
28704758 10.1016/j.ejmech.2017.06.068 Sigma non-opioid intracellular receptor 1 1
28704758 10.1016/j.ejmech.2017.06.068 Sigma intracellular receptor 2 1

Data from ChEMBL 36 via Core Engine