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Compound Detail

CHEMBL555093

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CCCCCN1CCC(COCc2ccc(F)cc2)CC1.Cl

Basic Information

ChEMBL ID CHEMBL555093
Phase Preclinical
Structure Type MOL
InChI Key JUPHDWMHHFHELC-UHFFFAOYSA-N
Parent Compound CHEMBL1195656
Active Moiety CHEMBL1195656
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

293.4
MW (Da)
4.24
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.66
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H29ClFNO
MW 329.89
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -1.34

Activity Summary

IC50 1 meas. best 5.88
Ki 1 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL3465
Ki 8.05 8.05 9.0 1
D(2) dopamine receptor
CHEMBL3427
IC50 5.88 5.88 1321.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1360026 10.1021/jm00101a012 Sigma non-opioid intracellular receptor 1 1
1360026 10.1021/jm00101a012 D(2) dopamine receptor 1
1360026 10.1021/jm00101a012 Mus musculus 1

Data from ChEMBL 36 via Core Engine