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Compound Detail

CHEMBL505313

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c1ccc(-c2ccc(C34CNCC3C4)cc2)cc1

Basic Information

ChEMBL ID CHEMBL505313
Phase Preclinical
Structure Type MOL
InChI Key FKKPHPHBDNQCCQ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

235.3
MW (Da)
3.21
ALogP
1
HBA
1
HBD
12.0
PSA (Ų)
0.84
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17N
MW 235.33
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness 0.60

Activity Summary

IC50 3 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
IC50 6.8 6.8 160.0 1
Transporter
CHEMBL6184
IC50 6.44 6.44 360.0 1
Sodium-dependent dopamine transporter
CHEMBL338
IC50 5.64 5.64 2300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18539031 10.1016/j.bmcl.2008.05.077 Transporter 1
18539031 10.1016/j.bmcl.2008.05.077 Sodium-dependent serotonin transporter 1
18539031 10.1016/j.bmcl.2008.05.077 Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine