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Compound Detail

CHEMBL183488

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CN(C)CCCc1c[nH]c2ccc(Br)cc12

Basic Information

ChEMBL ID CHEMBL183488
Phase Preclinical
Structure Type MOL
InChI Key CWBLXTSHHIRUMP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

281.2
MW (Da)
3.42
ALogP
1
HBA
1
HBD
19.0
PSA (Ų)
0.91
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H17BrN2
MW 281.20
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -0.67

Activity Summary

IC50 1 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
IC50 7.77 7.77 17.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15745809 10.1016/j.bmcl.2005.01.059 Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine