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Compound Detail

CHEMBL3235730

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COc1ccccc1N1CCN(CCCCC(=O)N2CCC[C@H]2C(N)=O)CC1

Basic Information

ChEMBL ID CHEMBL3235730
Phase Preclinical
Structure Type MOL
InChI Key HSNJFKMUGOXRKJ-SFHVURJKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

388.5
MW (Da)
1.46
ALogP
5
HBA
1
HBD
79.1
PSA (Ų)
0.68
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H32N4O3
MW 388.51
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness -1.25

Activity Summary

Ki 2 meas. best 6.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 6.67 6.67 214.0 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 6.2 6.2 634.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24675176 10.1016/j.ejmech.2014.03.005 Unchecked 2
24675176 10.1016/j.ejmech.2014.03.005 5-hydroxytryptamine receptor 1A 1
24675176 10.1016/j.ejmech.2014.03.005 5-hydroxytryptamine receptor 7 1

Data from ChEMBL 36 via Core Engine