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Compound Detail

CHEMBL14043

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CC(=O)c1ccc2c(c1)OCC(CCN1CCC(c3noc4cc(F)ccc34)CC1)O2

Basic Information

ChEMBL ID CHEMBL14043
Phase Preclinical
Structure Type MOL
InChI Key RDYSIFFUFHBZMZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

424.5
MW (Da)
4.58
ALogP
6
HBA
0
HBD
64.8
PSA (Ų)
0.56
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 C24H25FN2O4
MW 424.47
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.03

Activity Summary

IC50 1 meas. best 7.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 2 (5-HT2) receptor
CHEMBL2093870
IC50 7.04 7.04 91.0 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

Data from ChEMBL 36 via Core Engine