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Compound Detail

CHEMBL488639

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CC1(C)C2CNCC21c1ccccc1

Basic Information

ChEMBL ID CHEMBL488639
Phase Preclinical
Structure Type MOL
InChI Key GCPODIFNAITRSC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

187.3
MW (Da)
2.18
ALogP
1
HBA
1
HBD
12.0
PSA (Ų)
0.71
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H17N
MW 187.29
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness 0.92

Activity Summary

IC50 2 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
IC50 5.75 5.75 1800.0 1
Transporter
CHEMBL6184
IC50 5.14 5.14 7200.0 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