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Compound Detail

CHEMBL5598106

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COc1ccccc1N1CCN(CCCc2c[nH]c3ccc(F)cc23)CC1.Cl

Basic Information

ChEMBL ID CHEMBL5598106
Phase Preclinical
Structure Type MOL
InChI Key YGTOCGQUFMZRGX-UHFFFAOYSA-N
Parent Compound CHEMBL6069072
Active Moiety CHEMBL6069072
4
Targets
4
Activities
2
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

367.5
MW (Da)
4.07
ALogP
3
HBA
1
HBD
31.5
PSA (Ų)
0.71
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27ClFN3O
MW 403.93
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.31

Activity Summary

IC50 2 meas. best 9.07
Ki 2 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
IC50 9.07 9.07 0.8 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 8.89 8.89 1.3 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 7.81 7.81 15.4 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 6.51 6.51 310.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 37.66 mL.min-1.g-1 Homo sapiens
CL 152.42 mL.min-1.g-1 Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38552597 10.1016/j.bmc.2024.117698 5-hydroxytryptamine receptor 1A 3
38552597 10.1016/j.bmc.2024.117698 5-hydroxytryptamine receptor 7 3
38552597 10.1016/j.bmc.2024.117698 ADMET 2
38552597 10.1016/j.bmc.2024.117698 Sodium-dependent serotonin transporter 1
38552597 10.1016/j.bmc.2024.117698 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine