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Compound Detail

CHEMBL4460647

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Cc1ncnc2c1ccn2[C@@H]1C[C@H]([C@H](O)c2cccc3c2CNCC3)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL4460647
Phase Preclinical
Structure Type MOL
InChI Key MFRRBDWPACCPNE-MLZLACJZSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

394.5
MW (Da)
1.40
ALogP
7
HBA
4
HBD
103.4
PSA (Ų)
0.54
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26N4O3
MW 394.48
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness 0.15

Activity Summary

IC50 3 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein arginine N-methyltransferase 5
CHEMBL1795116
IC50 8.7 8.7 2.0 1
Unchecked
CHEMBL612545
IC50 8.7 8.7 2.0 1
A549
CHEMBL392
IC50 6.42 6.42 378.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30956011 10.1016/j.bmcl.2019.03.042 Protein arginine N-methyltransferase 5 1
30956011 10.1016/j.bmcl.2019.03.042 A549 1

Data from ChEMBL 36 via Core Engine