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Compound Detail

CHEMBL342267

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O.O=C(CC1CCN(Cc2ccccc2)CC1)c1ccc(F)cc1.O=C(O)/C=C\C(=O)O

Basic Information

ChEMBL ID CHEMBL342267
Phase Preclinical
Structure Type MOL
InChI Key MEFLEUFNMOAVAR-FJOGWHKWSA-N
Parent Compound CHEMBL1184273
Active Moiety CHEMBL1184273
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

311.4
MW (Da)
4.31
ALogP
2
HBA
0
HBD
20.3
PSA (Ų)
0.77
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 C24H28FNO6
MW 445.49
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.16

Activity Summary

Ki 2 meas. best 9.0
IC50 1 meas. best 5.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL3465
Ki 9.0 9.0 1.0 1
Serotonin 2 (5-HT2) receptor
CHEMBL2096671
Ki 7.7 7.7 20.0 1
D(2) dopamine receptor
CHEMBL3427
IC50 5.81 5.81 1550.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1360026 10.1021/jm00101a012 Mus musculus 3
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 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine