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Compound Detail

CHEMBL14510

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CCc1ccc(OCCCN2CCC(c3noc4cc(F)ccc34)CC2)c(OC)c1

Basic Information

ChEMBL ID CHEMBL14510
Phase Preclinical
Structure Type MOL
InChI Key HVPFIEOSMSVBFR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

412.5
MW (Da)
5.19
ALogP
5
HBA
0
HBD
47.7
PSA (Ų)
0.48
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H29FN2O3
MW 412.51
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.25

Activity Summary

IC50 2 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 2 (5-HT2) receptor
CHEMBL2093870
IC50 7.8 7.8 16.0 1
D(2) dopamine receptor
CHEMBL339
IC50 6.67 6.67 213.0 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