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Compound Detail

CHEMBL335001

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C/C=C\c1ccc(C2CC3CCC(C2C(=O)OC)N3C)cc1

Basic Information

ChEMBL ID CHEMBL335001
Phase Preclinical
Structure Type MOL
InChI Key DCMSQGZJUOFZNO-PLNGDYQASA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

299.4
MW (Da)
3.46
ALogP
3
HBA
0
HBD
29.5
PSA (Ų)
0.80
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 C19H25NO2
MW 299.41
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness 0.90

Activity Summary

IC50 3 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
IC50 8.15 8.15 7.1 1
Sodium-dependent dopamine transporter
CHEMBL338
IC50 7.82 7.82 15.0 1
Norepinephrine transporter
CHEMBL304
IC50 5.55 5.55 2800.0 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