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Compound Detail

CHEMBL3763677

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Cl.O=C(CCCCCN1CCN(Cc2ccccc2)CC1)n1c2ccccc2c2ccccc21

Basic Information

ChEMBL ID CHEMBL3763677
Phase Preclinical
Structure Type MOL
InChI Key GVENXSCZDXIRLF-UHFFFAOYSA-N
Parent Compound CHEMBL3765878
Active Moiety CHEMBL3765878
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

439.6
MW (Da)
5.81
ALogP
4
HBA
0
HBD
28.5
PSA (Ų)
0.32
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 C29H34ClN3O
MW 476.06
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.70

Activity Summary

Ki 2 meas. best 6.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 6.9 6.9 125.9 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