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Compound Detail

CHEMBL5278223

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N=C(N)NCCC[C@H](N)C(=O)NCC(=O)N[C@H](CCNC(=N)NCSC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O)C(N)=O

Basic Information

ChEMBL ID CHEMBL5278223
Phase Preclinical
Structure Type MOL
InChI Key IPKVUIWZYZMQPU-NWWWNNGFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

667.8
MW (Da)
-5.10
ALogP
15
HBA
13
HBD
356.4
PSA (Ų)
0.03
QED
3
Ro5 Violations
17
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H41N15O6S
MW 667.76
Aromatic Rings 2
Heavy Atoms 46
NP-Likeness 0.40

Activity Summary

IC50 2 meas. best 6.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.23 6.23 590.0 1
Protein arginine N-methyltransferase 1
CHEMBL5524
IC50 5.77 5.77 1700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36274274 10.1016/j.ejmech.2022.114842 Unchecked 1
36274274 10.1016/j.ejmech.2022.114842 Protein arginine N-methyltransferase 1 1

Data from ChEMBL 36 via Core Engine