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Compound Detail

CHEMBL3800215

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CN(C)CCCN1c2ccccc2CCc2ccc(C#CCOCCCOCCCN3c4ccccc4CCc4ccccc43)cc21

Basic Information

ChEMBL ID CHEMBL3800215
Phase Preclinical
Structure Type MOL
InChI Key MNSWHLYZMLDYRF-UHFFFAOYSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

627.9
MW (Da)
7.98
ALogP
5
HBA
0
HBD
28.2
PSA (Ų)
0.11
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C42H49N3O2
MW 627.87
Aromatic Rings 4
Heavy Atoms 47
NP-Likeness -0.51

Activity Summary

Ki 3 meas. best 5.55
IC50 1 meas. best 5.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
Ki 5.55 5.17 2800.0 3
Sodium-dependent serotonin transporter
CHEMBL228
IC50 5.39 5.39 4100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27160055 10.1016/j.bmc.2016.04.039 Sodium-dependent serotonin transporter 4

Data from ChEMBL 36 via Core Engine