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Compound Detail

CHEMBL4556400

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Nc1ncnc2c1ccn2[C@@H]1O[C@H](COc2ccc3cccnc3c2)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL4556400
Phase Preclinical
Structure Type MOL
InChI Key CKKMNPIZOMJYSX-WOCWXWTJSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

393.4
MW (Da)
1.26
ALogP
9
HBA
3
HBD
128.5
PSA (Ų)
0.47
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19N5O4
MW 393.40
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness 0.32

Activity Summary

IC50 2 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PRMT5/MEP50 complex
CHEMBL3137261
IC50 7.8 7.8 15.8 1
Protein arginine N-methyltransferase 5
CHEMBL1795116
IC50 7.1 7.1 79.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30956011 10.1016/j.bmcl.2019.03.042 PRMT5/MEP50 complex 1
30956011 10.1016/j.bmcl.2019.03.042 Protein arginine N-methyltransferase 5 1

Data from ChEMBL 36 via Core Engine