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Compound Detail

CHEMBL545287

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Cl.O=C1c2ccccc2CCC1C1CCN(Cc2ccc(F)cc2)CC1

Basic Information

ChEMBL ID CHEMBL545287
Phase Preclinical
Structure Type MOL
InChI Key XIXSLDMOEJTCCQ-UHFFFAOYSA-N
Parent Compound CHEMBL1193819
Active Moiety CHEMBL1193819
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

337.4
MW (Da)
4.48
ALogP
2
HBA
0
HBD
20.3
PSA (Ų)
0.82
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25ClFNO
MW 373.90
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.54

Activity Summary

Ki 3 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 7.96 7.96 11.0 1
D(2) dopamine receptor
CHEMBL217
Ki 7.21 7.21 61.0 1
Serotonin 2 (5-HT2) receptor
CHEMBL2095200
Ki 6.49 6.49 326.0 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