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Compound Detail

CHEMBL236783

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CSc1ccc(C2CN(C)Cc3cc(Oc4cncc(CN5CCCCC5)c4)ccc32)cc1

Basic Information

ChEMBL ID CHEMBL236783
Phase Preclinical
Structure Type MOL
InChI Key NZWFFJWOAKYYID-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

459.7
MW (Da)
6.16
ALogP
5
HBA
0
HBD
28.6
PSA (Ų)
0.41
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H33N3OS
MW 459.66
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.71

Activity Summary

Ki 3 meas. best 8.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
Ki 8.08 7.52 8.3 2
Sodium-dependent serotonin transporter
CHEMBL313
Ki 8.01 8.01 9.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17765543 10.1016/j.bmcl.2007.08.017 Sodium-dependent serotonin transporter 3

Data from ChEMBL 36 via Core Engine