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Compound Detail

CHEMBL5790341

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O=C1CCc2cc(OCCCN3CCC(C4=NOC5C=C(F)C=CC45)CC3)ccc2N1

Basic Information

ChEMBL ID CHEMBL5790341
Phase Preclinical
Structure Type MOL
InChI Key OCNUPGFDBUFRFR-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

425.5
MW (Da)
3.85
ALogP
5
HBA
1
HBD
63.2
PSA (Ų)
0.70
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28FN3O3
MW 425.50
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness -0.62

Activity Summary

Ki 5 meas. best 8.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL217
Ki 8.25 8.25 5.6 1
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 7.9 7.9 12.7 1
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 7.63 7.63 23.2 1
5-hydroxytryptamine receptor 7
CHEMBL3223
Ki 7.45 7.45 35.6 1
Histamine H1 receptor
CHEMBL4701
Ki 6.75 6.75 178.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine