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

CHEMBL117681

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
CCN(CC)C(=O)[C@@]1(c2ccccc2)C[C@H]1C(N)C(=O)OC

Basic Information

ChEMBL ID CHEMBL117681
Phase Preclinical
Structure Type MOL
InChI Key NGJURBCGABDFKD-BHVXPOTESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

304.4
MW (Da)
1.31
ALogP
4
HBA
1
HBD
72.6
PSA (Ų)
0.80
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H24N2O3
MW 304.39
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness 0.08

Activity Summary

Ki 1 meas. best 4.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 4.6 4.6 25000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9719604 10.1021/jm980238m Glutamate NMDA receptor 1
9719604 10.1021/jm980238m Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine