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Compound Detail

CHEMBL388970

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O=C(CCCCCN1CCN(c2nc3ccccc3[nH]2)CC1)NC1CCCc2ccccc21

Basic Information

ChEMBL ID CHEMBL388970
Phase Preclinical
Structure Type MOL
InChI Key XJDKGSGTCUENMS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

445.6
MW (Da)
4.44
ALogP
4
HBA
2
HBD
64.3
PSA (Ų)
0.50
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 C27H35N5O
MW 445.61
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.27

Activity Summary

Ki 2 meas. best 6.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 7
CHEMBL3223
Ki 6.45 6.45 356.0 1
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 5.58 5.58 2600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15588097 10.1021/jm049702f 5-hydroxytryptamine receptor 7 1
15588097 10.1021/jm049702f 5-hydroxytryptamine receptor 1A 1

Data from ChEMBL 36 via Core Engine