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

CHEMBL3588911

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
Cc1ccccc1Cn1ccnc1CNC(C)C

Basic Information

ChEMBL ID CHEMBL3588911
Phase Preclinical
Structure Type MOL
InChI Key IHXSUUAPXBDLCV-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

243.3
MW (Da)
2.74
ALogP
3
HBA
1
HBD
29.9
PSA (Ų)
0.87
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H21N3
MW 243.35
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.65

Activity Summary

EC50 1 meas. best 3.83
Ki 1 meas. best 4.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-2C adrenergic receptor
CHEMBL1916
Ki 4.65 4.65 22387.2 1
Alpha-2C adrenergic receptor
CHEMBL1916
EC50 3.83 3.83 147910.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25648685 10.1016/j.bmc.2015.01.013 Alpha-2C adrenergic receptor 4

Data from ChEMBL 36 via Core Engine