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Compound Detail

CHEMBL4580476

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COC(=O)N[C@H](C(=O)N1CCC[C@H]1c1ncc(-c2cc3c4c(ccc5cc(-c6cnc([C@@H]7CCCN7C(=O)[C@@H](NC(=O)OC)C(C)C)[nH]6)cc(c54)OC3)c2)[nH]1)C(C)C

Basic Information

ChEMBL ID CHEMBL4580476
Phase Preclinical
Structure Type MOL
InChI Key JECCAYPGOLFRCV-RFOOMBAZSA-N
1
Targets
5
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

790.9
MW (Da)
6.75
ALogP
9
HBA
4
HBD
183.9
PSA (Ų)
0.11
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 C43H50N8O7
MW 790.92
Aromatic Rings 5
Heavy Atoms 58
NP-Likeness -0.18

Activity Summary

EC50 5 meas. best 10.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nonstructural protein 5A
CHEMBL3307224
EC50 10.85 9.482 0.0 5

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 5

Data from ChEMBL 36 via Core Engine