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Compound Detail

CHEMBL4072807

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CN(C)CCCC(=O)c1ccc2c(c1)COC2(CCCN(C)C)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL4072807
Phase Preclinical
Structure Type MOL
InChI Key AQRPROCETRZTEF-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

412.6
MW (Da)
4.47
ALogP
4
HBA
0
HBD
32.8
PSA (Ų)
0.54
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H33FN2O2
MW 412.55
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.14

Activity Summary

EC50 1 meas.
IC50 1 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
IC50 8.8 8.8 1.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28041833 10.1016/j.bmcl.2016.12.037 Sodium-dependent serotonin transporter 2
28041833 10.1016/j.bmcl.2016.12.037 Unchecked 1

Data from ChEMBL 36 via Core Engine