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Compound Detail

CHEMBL5593858

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N#Cc1ccc2[nH]cc(CCCN3CCN(c4cccc5c4[nH]c(=O)n5Cc4ccccc4)CC3)c2c1

Basic Information

ChEMBL ID CHEMBL5593858
Phase Preclinical
Structure Type MOL
InChI Key QBMOFVMIJKFHPC-UHFFFAOYSA-N
3
Targets
6
Activities
2
Assay Types
2
PK Parameters
7
Publications
0
Known Names

Molecular Properties

490.6
MW (Da)
4.49
ALogP
5
HBA
2
HBD
83.8
PSA (Ų)
0.35
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H30N6O
MW 490.61
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness -1.21

Activity Summary

IC50 4 meas. best 7.19
Ki 2 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 8.4 8.4 4.0 2
5-hydroxytryptamine receptor 6
CHEMBL3371
IC50 7.19 7.19 64.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.92 5.92 1200.0 1
ADMET
CHEMBL612558
IC50 4.28 4.25 53000.0 2

Pharmacokinetic Data

Parameter Value Units Species
CL 174.2 mL.min-1.g-1 Rattus norvegicus
T1/2 0.6667 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38901106 10.1016/j.ejmech.2024.116601 5-hydroxytryptamine receptor 6 5
38901106 10.1016/j.ejmech.2024.116601 ADMET 5
38901106 10.1016/j.ejmech.2024.116601 Adrenergic receptor alpha-1 1
38901106 10.1016/j.ejmech.2024.116601 Histamine H1 receptor 1
38901106 10.1016/j.ejmech.2024.116601 Muscarinic acetylcholine receptor M1 1
38901106 10.1016/j.ejmech.2024.116601 Voltage-gated inwardly rectifying potassium channel KCNH2 1
38901106 10.1016/j.ejmech.2024.116601 No relevant target 1

Data from ChEMBL 36 via Core Engine