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Compound Detail

CHEMBL3907157

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CN1CCN(c2ccc(-c3cccc(OCC(O)CN4CCc5ccccc5C4)c3)cn2)CC1

Basic Information

ChEMBL ID CHEMBL3907157
Phase Preclinical
Structure Type MOL
InChI Key CWTUSQUQKHEUAH-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

458.6
MW (Da)
3.30
ALogP
6
HBA
1
HBD
52.1
PSA (Ų)
0.59
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 C28H34N4O2
MW 458.61
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.45

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 6.0 6.0 1001.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine