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

CHEMBL315172

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)C1C(c2ccc3ccccc3c2)CC2[C@@H](O)CC1N2C

Basic Information

ChEMBL ID CHEMBL315172
Phase Preclinical
Structure Type MOL
InChI Key QDTQQCFRNAKULP-NNGLDNROSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

325.4
MW (Da)
2.55
ALogP
4
HBA
1
HBD
49.8
PSA (Ų)
0.86
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23NO3
MW 325.41
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 1.01

Activity Summary

IC50 4 meas. best 8.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL238
IC50 8.11 7.805 7.7 2
Sodium-dependent serotonin transporter
CHEMBL228
IC50 7.47 7.11 34.2 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11472216 10.1021/jm0101242 Sodium-dependent dopamine transporter 2
11472216 10.1021/jm0101242 Sodium-dependent serotonin transporter 2
11472216 10.1021/jm0101242 Monoamine transporters; serotonin & dopamine 2

Data from ChEMBL 36 via Core Engine