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Compound Detail

CHEMBL540585

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Cl.Fc1ccc(OCCC2CCN(Cc3ccccc3)CC2)cc1.O

Basic Information

ChEMBL ID CHEMBL540585
Phase Preclinical
Structure Type MOL
InChI Key ITCPQLZMPDGCBY-UHFFFAOYSA-N
Parent Compound CHEMBL1198748
Active Moiety CHEMBL1198748
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

313.4
MW (Da)
4.51
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.78
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H27ClFNO2
MW 367.89
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.27

Activity Summary

IC50 1 meas. best 6.94
Ki 1 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL3465
Ki 8.4 8.4 4.0 1
D(2) dopamine receptor
CHEMBL3427
IC50 6.94 6.94 114.0 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 Serotonin 2 (5-HT2) receptor 1
1360026 10.1021/jm00101a012 Mus musculus 1

Data from ChEMBL 36 via Core Engine