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Compound Detail

CHEMBL4588951

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COC(=O)N[C@H](C(=O)N1CCC[C@H]1c1ncc(-c2cc3c4c(c2)OCc2cc(-c5cnc([C@@H]6CCCN6C(=O)[C@@H](NC(=O)OC)C6CCCC6)[nH]5)cc(c2-4)OC3)[nH]1)C1CCCC1

Basic Information

ChEMBL ID CHEMBL4588951
Phase Preclinical
Structure Type MOL
InChI Key MUHHEXCKCJEKCA-XFEDHCIASA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

847.0
MW (Da)
7.08
ALogP
10
HBA
4
HBD
193.1
PSA (Ų)
0.13
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C46H54N8O8
MW 846.99
Aromatic Rings 4
Heavy Atoms 62
NP-Likeness -0.16

Activity Summary

EC50 3 meas. best 10.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nonstructural protein 5A
CHEMBL3307224
EC50 10.66 10.5267 0.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31230974 10.1016/j.bmcl.2019.04.027 Nonstructural protein 5A 4
31230974 10.1016/j.bmcl.2019.04.027 No relevant target 1

Data from ChEMBL 36 via Core Engine