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Compound Detail

CHEMBL5559161

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N=C(N)NCCC[C@H](N)C(=O)NCC(=O)N[C@@H](CCCN)C(=O)N[C@H](CCCNC(=N)NCCCSC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O)C(N)=O

Basic Information

ChEMBL ID CHEMBL5559161
Phase Preclinical
Structure Type MOL
InChI Key QRIOWSCVJSHXMY-ZRSZNMTBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

824.0
MW (Da)
-5.05
ALogP
17
HBA
15
HBD
411.6
PSA (Ų)
0.03
QED
3
Ro5 Violations
25
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H57N17O7S
MW 823.99
Aromatic Rings 2
Heavy Atoms 57
NP-Likeness 0.38

Activity Summary

IC50 2 meas. best 9.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein arginine N-methyltransferase 5
CHEMBL1795116
IC50 9.38 9.38 0.4 1
Histone-arginine methyltransferase CARM1
CHEMBL5406
IC50 8.55 8.55 2.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38056296 10.1016/j.ejmech.2023.115982 Histone-arginine methyltransferase CARM1 1
38056296 10.1016/j.ejmech.2023.115982 Protein arginine N-methyltransferase 5 1

Data from ChEMBL 36 via Core Engine