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Compound Detail

CHEMBL5598295

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CSc1ccccc1N1CCN(CCCc2c[nH]c3ccc(F)cc23)CC1.Cl

Basic Information

ChEMBL ID CHEMBL5598295
Phase Preclinical
Structure Type MOL
InChI Key AXXLQCMOBGUSIG-UHFFFAOYSA-N
Parent Compound CHEMBL6068841
Active Moiety CHEMBL6068841
4
Targets
4
Activities
2
Assay Types
2
PK Parameters
6
Publications
0
Known Names

Molecular Properties

383.5
MW (Da)
4.78
ALogP
3
HBA
1
HBD
22.3
PSA (Ų)
0.62
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27ClFN3S
MW 420.00
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.34

Activity Summary

IC50 2 meas. best 8.72
Ki 2 meas. best 9.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 9.34 9.34 0.5 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 8.72 8.72 1.9 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 8.57 8.57 2.7 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 6.41 6.41 390.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 26.01 mL.min-1.g-1 Homo sapiens
CL 79.65 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 Mus musculus 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