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Compound Detail

CHEMBL5816312

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O=C1NCCc2ccc(OCCCN3CCC(c4noc5cc(F)ccc45)CC3)cc21

Basic Information

ChEMBL ID CHEMBL5816312
Phase Preclinical
Structure Type MOL
InChI Key UFBWHLSYZFQPFL-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

423.5
MW (Da)
3.90
ALogP
5
HBA
1
HBD
67.6
PSA (Ų)
0.61
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26FN3O3
MW 423.49
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.01

Activity Summary

Ki 4 meas. best 8.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 8.26 8.26 5.5 1
5-hydroxytryptamine receptor 7
CHEMBL3223
Ki 8.05 8.05 8.9 1
D(2) dopamine receptor
CHEMBL217
Ki 7.98 7.98 10.4 1
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 7.71 7.71 19.3 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine