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Compound Detail

CHEMBL553311

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Cl.O=C(CCCN1CCC2(CCc3ccccc3C2=O)CC1)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL553311
Phase Preclinical
Structure Type MOL
InChI Key ORBUHQIBHKPCNN-UHFFFAOYSA-N
Parent Compound CHEMBL1194793
Active Moiety CHEMBL1194793
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

379.5
MW (Da)
4.70
ALogP
3
HBA
0
HBD
37.4
PSA (Ų)
0.71
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 C24H27ClFNO2
MW 415.94
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.70

Activity Summary

Ki 3 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 2 (5-HT2) receptor
CHEMBL2095200
Ki 8.0 8.0 10.0 1
D(2) dopamine receptor
CHEMBL217
Ki 7.6 7.6 25.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 7.34 7.34 46.0 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