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Compound Detail

CHEMBL3409045

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O=C([C@@H]1Cc2ccccc2CN1C(=O)CCCCN1CCN(c2ccccc2-c2ccccc2)CC1)N1CCCCC1

Basic Information

ChEMBL ID CHEMBL3409045
Phase Preclinical
Structure Type MOL
InChI Key GILOXFBEGDWWCD-UMSFTDKQSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

564.8
MW (Da)
5.61
ALogP
4
HBA
0
HBD
47.1
PSA (Ų)
0.33
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H44N4O2
MW 564.77
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.95

Activity Summary

Ki 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 8.0 8.0 10.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.33 7.33 47.0 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 7 1
25555143 10.1016/j.ejmech.2014.12.041 5-hydroxytryptamine receptor 1A 1

Data from ChEMBL 36 via Core Engine