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Compound Detail

CHEMBL122165

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O=C(O)/C=C/C(=O)O.O=C1c2c(F)cc(F)cc2CCC12CCN(CCc1ccccc1)CC2

Basic Information

ChEMBL ID CHEMBL122165
Phase Preclinical
Structure Type MOL
InChI Key CKMRWVXKNQFRGQ-WLHGVMLRSA-N
Parent Compound CHEMBL1180325
Active Moiety CHEMBL1180325
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

355.4
MW (Da)
4.42
ALogP
2
HBA
0
HBD
20.3
PSA (Ų)
0.81
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 C26H27F2NO5
MW 471.50
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.61

Activity Summary

Ki 3 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 8.7 8.7 2.0 1
Serotonin 2 (5-HT2) receptor
CHEMBL2095200
Ki 6.56 6.56 276.0 1
D(2) dopamine receptor
CHEMBL217
Ki 6.29 6.29 515.0 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