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Compound Detail

CHEMBL4564327

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Cc1cnc2cc(CC[C@H]3C[C@@H](n4ccc5c(N)ncnc54)[C@H](O)[C@@H]3O)c(Cl)cn12

Basic Information

ChEMBL ID CHEMBL4564327
Phase Preclinical
Structure Type MOL
InChI Key IXQKPZSMAFSERF-QVSURHGTSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

426.9
MW (Da)
2.54
ALogP
8
HBA
3
HBD
114.5
PSA (Ų)
0.46
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 C21H23ClN6O2
MW 426.91
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.01

Activity Summary

IC50 2 meas. best 9.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PRMT5/MEP50 complex
CHEMBL3137261
IC50 9.8 9.8 0.2 1
Protein arginine N-methyltransferase 5
CHEMBL1795116
IC50 8.2 8.2 6.3 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