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Compound Detail

CHEMBL3915068

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O=C(COc1ccccc1)NC[C@H](O)CN1CCc2ccccc2C1

Basic Information

ChEMBL ID CHEMBL3915068
Phase Preclinical
Structure Type MOL
InChI Key HLELTZAGWIXRNB-SFHVURJKSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

340.4
MW (Da)
1.60
ALogP
4
HBA
2
HBD
61.8
PSA (Ų)
0.80
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 C20H24N2O3
MW 340.42
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.30

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