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Compound Detail

CHEMBL545285

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Cl.O=C1c2ccccc2CCC12CCN(Cc1ccc(F)cc1)CC2

Basic Information

ChEMBL ID CHEMBL545285
Phase Preclinical
Structure Type MOL
InChI Key XHCWPGHBGKOGLM-UHFFFAOYSA-N
Parent Compound CHEMBL1193817
Active Moiety CHEMBL1193817
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

323.4
MW (Da)
4.24
ALogP
2
HBA
0
HBD
20.3
PSA (Ų)
0.82
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23ClFNO
MW 359.87
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.78

Activity Summary

Ki 3 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 8.4 8.4 4.0 1
D(2) dopamine receptor
CHEMBL217
Ki 5.94 5.94 1137.0 1
Serotonin 2 (5-HT2) receptor
CHEMBL2095200
Ki 5.35 5.35 4448.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7905926 10.1021/jm00029a008 Sigma non-opioid intracellular receptor 1 1
7905926 10.1021/jm00029a008 D(2) dopamine receptor 1
7905926 10.1021/jm00029a008 Serotonin 2 (5-HT2) receptor 1
7905926 10.1021/jm00029a008 Mus musculus 1

Data from ChEMBL 36 via Core Engine