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

CHEMBL3912990

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
OC(COc1cccc(-c2cnc3ccccc3c2)c1)CN1CCc2ccccc2C1

Basic Information

ChEMBL ID CHEMBL3912990
Phase Preclinical
Structure Type MOL
InChI Key QSDHTODUGJZFTK-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

410.5
MW (Da)
4.70
ALogP
4
HBA
1
HBD
45.6
PSA (Ų)
0.50
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 C27H26N2O2
MW 410.52
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.09

Activity Summary

EC50 2 meas. best 6.0
IC50 2 meas. best 7.0

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
EC50 6.0 6.0 1001.0 1
NON-PROTEIN TARGET
CHEMBL3879801
EC50 5.0 5.0 10001.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine