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Compound Detail

CHEMBL3409032

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NC(=O)[C@@H]1CCCN1C(=O)CCCCCCN1CCN(c2ccccc2-c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL3409032
Phase Preclinical
Structure Type MOL
InChI Key MMYZQFPSAFCUPV-SANMLTNESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

462.6
MW (Da)
3.90
ALogP
4
HBA
1
HBD
69.9
PSA (Ų)
0.54
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 C28H38N4O2
MW 462.64
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.87

Activity Summary

Ki 2 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 7.75 7.75 18.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.28 7.28 53.0 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