Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL335868

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
COC(=O)C1C2CCC(CC1c1ccc(C(C)C)cc1)N2

Basic Information

ChEMBL ID CHEMBL335868
Phase Preclinical
Structure Type MOL
InChI Key URPCLNZVIYJBCJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

287.4
MW (Da)
3.21
ALogP
3
HBA
1
HBD
38.3
PSA (Ų)
0.87
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 C18H25NO2
MW 287.40
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness 0.90

Activity Summary

IC50 2 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
IC50 7.82 7.82 15.1 1
Sodium-dependent dopamine transporter
CHEMBL338
IC50 6.5 6.5 320.0 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; Norepinephrine & serotonin 1

Data from ChEMBL 36 via Core Engine