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Compound Detail

CHEMBL3889494

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Cn1cnc2cc(OCC(=O)NCC(O)CN3CCc4ccccc4C3)ccc21

Basic Information

ChEMBL ID CHEMBL3889494
Phase Preclinical
Structure Type MOL
InChI Key XYDOBRWXUORDKH-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

394.5
MW (Da)
1.49
ALogP
6
HBA
2
HBD
79.6
PSA (Ų)
0.63
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26N4O3
MW 394.48
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.44

Activity Summary

IC50 3 meas. best 7.0
EC50 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein arginine N-methyltransferase 5
CHEMBL1795116
EC50 7.0 7.0 101.0 1
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
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