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Compound Detail

CHEMBL3235750

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NC(=O)[C@@H]1Cc2ccccc2CN1C(=O)CCCCCN1CCN(c2ccccc2O)CC1

Basic Information

ChEMBL ID CHEMBL3235750
Phase Preclinical
Structure Type MOL
InChI Key ZRQOGVNGLYSFMT-QHCPKHFHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

450.6
MW (Da)
2.51
ALogP
5
HBA
2
HBD
90.1
PSA (Ų)
0.60
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 C26H34N4O3
MW 450.58
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.93

Activity Summary

Ki 2 meas. best 7.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.14 7.14 72.0 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 6.32 6.32 476.0 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