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Compound Detail

CHEMBL3938941

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Oc1cccc(-c2cccc(OCC(O)CN3CCc4ccccc4C3)c2)c1

Basic Information

ChEMBL ID CHEMBL3938941
Phase Preclinical
Structure Type MOL
InChI Key AZUDVKVVGUJLPE-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

375.5
MW (Da)
3.86
ALogP
4
HBA
2
HBD
52.9
PSA (Ų)
0.69
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 C24H25NO3
MW 375.47
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.62

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