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Compound Detail

CHEMBL3954614

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Cn1cnc2ccc(-c3cccc(OC[C@@H](O)CN4CCc5ccccc5C4)c3)cc21

Basic Information

ChEMBL ID CHEMBL3954614
Phase Preclinical
Structure Type MOL
InChI Key XOQLCVLZWLEHOX-QHCPKHFHSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

413.5
MW (Da)
4.04
ALogP
5
HBA
1
HBD
50.5
PSA (Ų)
0.52
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 C26H27N3O2
MW 413.52
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.08

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