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Compound Detail

CHEMBL3409038

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CC(C)c1ccccc1N1CCN(CCCCCCC(=O)N2CCC[C@H]2C(=O)N2CCOCC2)CC1

Basic Information

ChEMBL ID CHEMBL3409038
Phase Preclinical
Structure Type MOL
InChI Key PUEHOHPXGUTNHD-MHZLTWQESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

498.7
MW (Da)
3.73
ALogP
5
HBA
0
HBD
56.3
PSA (Ų)
0.46
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H46N4O3
MW 498.71
Aromatic Rings 1
Heavy Atoms 36
NP-Likeness -1.25

Activity Summary

Ki 2 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.77 7.77 17.0 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 6.87 6.87 135.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25555143 10.1016/j.ejmech.2014.12.041 Unchecked 2
25555143 10.1016/j.ejmech.2014.12.041 5-hydroxytryptamine receptor 1A 1
25555143 10.1016/j.ejmech.2014.12.041 5-hydroxytryptamine receptor 7 1

Data from ChEMBL 36 via Core Engine