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Compound Detail

CHEMBL14380

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CC(=O)c1ccc(OCCCN2CCC(c3noc4cc(F)ccc34)CC2)c(O)c1

Basic Information

ChEMBL ID CHEMBL14380
Phase Preclinical
Structure Type MOL
InChI Key JRAOALKNNYGKLE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

412.5
MW (Da)
4.52
ALogP
6
HBA
1
HBD
75.8
PSA (Ų)
0.45
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25FN2O4
MW 412.46
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.98

Activity Summary

IC50 2 meas. best 8.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 2 (5-HT2) receptor
CHEMBL2093870
IC50 8.54 8.54 2.9 1
D(2) dopamine receptor
CHEMBL339
IC50 8.07 8.07 8.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7707315 10.1021/jm00007a009 Mus musculus 1
7707315 10.1021/jm00007a009 Rattus norvegicus 1
7707315 10.1021/jm00007a009 D(2) dopamine receptor 1
7707315 10.1021/jm00007a009 Serotonin 2 (5-HT2) receptor 1
7707315 10.1021/jm00007a009 Dopamine D2 receptor/Serotonin 2 (5-HT2) receptor 1

Data from ChEMBL 36 via Core Engine