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Compound Detail

CHEMBL129662

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CCCc1ccc(C2CC3CCC(C2C(=O)OC)N3C)cc1

Basic Information

ChEMBL ID CHEMBL129662
Phase Preclinical
Structure Type MOL
InChI Key JHKFTIBAMCJBQD-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

301.4
MW (Da)
3.38
ALogP
3
HBA
0
HBD
29.5
PSA (Ų)
0.80
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 C19H27NO2
MW 301.43
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness 0.57

Activity Summary

IC50 3 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
IC50 7.16 7.16 68.5 1
Sodium-dependent serotonin transporter
CHEMBL313
IC50 7.15 7.15 70.4 1
Norepinephrine transporter
CHEMBL304
IC50 5.41 5.41 3920.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8831768 10.1021/jm960409s Sodium-dependent serotonin transporter 1
8831768 10.1021/jm960409s Sodium-dependent dopamine transporter 1
8831768 10.1021/jm960409s Norepinephrine transporter 1
8831768 10.1021/jm960409s Monoamine transporters; serotonin & dopamine 1
8831768 10.1021/jm960409s Monoamine transporters; Norepinephrine & serotonin 1

Data from ChEMBL 36 via Core Engine