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Compound Detail

CHEMBL4464118

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COc1ccc2[nH]cc(C3CCCN(CCCCn4c(=O)c(-c5ccccc5OC)c5n(c4=O)CCCC5)C3)c2c1

Basic Information

ChEMBL ID CHEMBL4464118
Phase Preclinical
Structure Type MOL
InChI Key FHKKWZHYXCTIQF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

556.7
MW (Da)
5.17
ALogP
7
HBA
1
HBD
81.5
PSA (Ų)
0.29
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H40N4O4
MW 556.71
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -0.79

Activity Summary

Ki 2 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 6.62 6.62 239.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 6.51 6.51 307.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31325785 10.1016/j.ejmech.2019.07.027 5-hydroxytryptamine receptor 1A 1
31325785 10.1016/j.ejmech.2019.07.027 Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine