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Compound Detail

CHEMBL4439077

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Nc1ncnc2c1ccn2[C@@H]1C[C@H](CCc2ccc3cccnc3c2)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL4439077
Phase Preclinical
Structure Type MOL
InChI Key XINDTHWOOIIELL-OBZTUIKSSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

389.5
MW (Da)
2.48
ALogP
7
HBA
3
HBD
110.1
PSA (Ų)
0.49
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 C22H23N5O2
MW 389.46
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness 0.29

Activity Summary

IC50 2 meas. best 8.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PRMT5/MEP50 complex
CHEMBL3137261
IC50 8.2 8.2 6.3 1
Protein arginine N-methyltransferase 5
CHEMBL1795116
IC50 8.1 8.1 7.9 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