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Compound Detail

CHEMBL3764970

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CC1CCCN(CCCCC(=O)n2c3ccccc3c3ccccc32)C1.Cl

Basic Information

ChEMBL ID CHEMBL3764970
Phase Preclinical
Structure Type MOL
InChI Key JLFCRGRYMVECAX-UHFFFAOYSA-N
Parent Compound CHEMBL3765842
Active Moiety CHEMBL3765842
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

348.5
MW (Da)
5.34
ALogP
3
HBA
0
HBD
25.2
PSA (Ų)
0.58
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29ClN2O
MW 384.95
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.64

Activity Summary

Ki 2 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 6.1 6.075 794.3 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