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Compound Detail

CHEMBL3763329

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Cl.O=C(CCCCCN1CCC(Cc2ccccc2)CC1)n1c2ccccc2c2ccccc21

Basic Information

ChEMBL ID CHEMBL3763329
Phase Preclinical
Structure Type MOL
InChI Key NOAXFWNXXYETEO-UHFFFAOYSA-N
Parent Compound CHEMBL3765849
Active Moiety CHEMBL3765849
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

438.6
MW (Da)
6.95
ALogP
3
HBA
0
HBD
25.2
PSA (Ų)
0.28
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H35ClN2O
MW 475.08
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.45

Activity Summary

Ki 2 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 6.6 6.6 251.2 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26852005 10.1016/j.ejmech.2016.01.043 5-hydroxytryptamine receptor 7 2

Data from ChEMBL 36 via Core Engine