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Compound Detail

CHEMBL5592533

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Cc1c(OCc2ccccc2)cccc1N1CCN(CCCc2c[nH]c3ccc(C#N)cc23)CC1

Basic Information

ChEMBL ID CHEMBL5592533
Phase Preclinical
Structure Type MOL
InChI Key WGQQCOOKIAFPKL-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
2
PK Parameters
7
Publications
0
Known Names

Molecular Properties

464.6
MW (Da)
5.68
ALogP
4
HBA
1
HBD
55.3
PSA (Ų)
0.36
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H32N4O
MW 464.61
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.15

Activity Summary

IC50 3 meas. best 5.96
Ki 2 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 7.89 7.52 13.0 2
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.96 5.96 1100.0 1
5-hydroxytryptamine receptor 6
CHEMBL3371
IC50 5.92 5.92 1212.0 1
ADMET
CHEMBL612558
IC50 4.16 4.16 69000.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 393.0 mL.min-1.g-1 Rattus norvegicus
T1/2 0.3 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