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

CHEMBL2310876

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)C1[C@@H](c2ccc(-c3ccccc3)cc2)CC2CC[C@H]1N2C

Basic Information

ChEMBL ID CHEMBL2310876
Phase Preclinical
Structure Type MOL
InChI Key HGNMYGRBKGXPFK-JWFWCLOMSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

335.4
MW (Da)
4.09
ALogP
3
HBA
0
HBD
29.5
PSA (Ų)
0.79
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 C22H25NO2
MW 335.45
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 0.43

Activity Summary

IC50 3 meas. best 7.81
Ki 2 meas. best 8.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 8.06 8.06 8.7 1
Sodium-dependent dopamine transporter
CHEMBL338
IC50 7.81 7.81 15.6 1
Sodium-dependent serotonin transporter
CHEMBL313
IC50 7.02 7.02 95.8 1
Norepinephrine transporter
CHEMBL304
Ki 6.05 6.05 892.0 1
Norepinephrine transporter
CHEMBL304
IC50 5.83 5.83 1480.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12190324 10.1021/jm020098n Sodium-dependent serotonin transporter 2
12190324 10.1021/jm020098n Norepinephrine transporter 2
12190324 10.1021/jm020098n Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine