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Compound Detail

CHEMBL4539373

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O=CCNc1ncnc2c1ccn2[C@@H]1O[C@H]([C@H](O)c2ccc(Cl)cc2)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL4539373
Phase Preclinical
Structure Type MOL
InChI Key XDGPGIJAAMLWOB-PPLBCVRQSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

418.8
MW (Da)
1.05
ALogP
9
HBA
4
HBD
129.7
PSA (Ų)
0.44
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19ClN4O5
MW 418.84
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness 0.36

Activity Summary

IC50 3 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PRMT5/MEP50 complex
CHEMBL3137261
IC50 7.7 7.7 20.0 1
Protein arginine N-methyltransferase 5
CHEMBL1795116
IC50 7.66 7.66 22.0 1
Granta-519
CHEMBL4483240
IC50 7.32 7.32 48.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31312404 10.1021/acsmedchemlett.9b00074 PRMT5/MEP50 complex 1
31312404 10.1021/acsmedchemlett.9b00074 Protein arginine N-methyltransferase 5 1
31312404 10.1021/acsmedchemlett.9b00074 Granta-519 1

Data from ChEMBL 36 via Core Engine