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Compound Detail

CHEMBL301562

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CCc1ccc([C@H]2C[C@H]3CCC(N3)C2C(=O)OC)cc1

Basic Information

ChEMBL ID CHEMBL301562
Phase Preclinical
Structure Type MOL
InChI Key VQVUZWDWIQWSQU-WXLSXGNJSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

273.4
MW (Da)
2.65
ALogP
3
HBA
1
HBD
38.3
PSA (Ų)
0.86
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H23NO2
MW 273.38
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness 0.87

Activity Summary

IC50 3 meas. best 8.09
Ki 2 meas. best 9.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 9.13 9.13 0.7 1
Sodium-dependent serotonin transporter
CHEMBL313
IC50 8.09 8.09 8.1 1
Sodium-dependent dopamine transporter
CHEMBL338
IC50 7.3 7.3 50.0 1
Norepinephrine transporter
CHEMBL304
Ki 7.13 7.13 74.0 1
Norepinephrine transporter
CHEMBL304
IC50 6.91 6.91 122.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12723940 10.1021/jm030092d Sodium-dependent serotonin transporter 2
12723940 10.1021/jm030092d Norepinephrine transporter 2
12723940 10.1021/jm030092d Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine