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

CHEMBL3929713

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
CN(C)CCOc1ccccc1OCC(=O)NC[C@@H](O)CN1CCc2ccccc2C1

Basic Information

ChEMBL ID CHEMBL3929713
Phase Preclinical
Structure Type MOL
InChI Key HBQRDBQJOLFTNW-OAQYLSRUSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

427.6
MW (Da)
1.54
ALogP
6
HBA
2
HBD
74.3
PSA (Ų)
0.57
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H33N3O4
MW 427.55
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.22

Activity Summary

IC50 3 meas. best 7.0
EC50 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PRMT5/MEP50 complex
CHEMBL3137261
IC50 7.0 6.63 101.0 2
Protein arginine N-methyltransferase 5
CHEMBL1795116
IC50 6.26 6.26 550.0 1
Protein arginine N-methyltransferase 5
CHEMBL1795116
EC50 6.0 6.0 1001.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine