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Compound Detail

CHEMBL5931021

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CN1CCc2ccc(OCCCN3CCC(C(=O)c4ccc(F)cc4)CC3)cc2C1=O

Basic Information

ChEMBL ID CHEMBL5931021
Phase Preclinical
Structure Type MOL
InChI Key NTGJPMYEJARDOV-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

424.5
MW (Da)
3.82
ALogP
4
HBA
0
HBD
49.9
PSA (Ų)
0.50
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H29FN2O3
MW 424.52
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.96

Activity Summary

Ki 4 meas. best 7.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 7
CHEMBL3223
Ki 7.97 7.97 10.8 1
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 7.75 7.75 17.6 1
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 7.66 7.66 21.7 1
D(2) dopamine receptor
CHEMBL217
Ki 7.48 7.48 32.8 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine