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Compound Detail

CHEMBL4575259

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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)[C@@H](C)OC)[nH]5)cc(c2-4)OC3)[nH]1)C(C)C

Basic Information

ChEMBL ID CHEMBL4575259
Phase Preclinical
Structure Type MOL
InChI Key WZEUKUCQPGSKAK-HDGYKJARSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

810.9
MW (Da)
5.39
ALogP
11
HBA
4
HBD
202.3
PSA (Ų)
0.15
QED
3
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C42H50N8O9
MW 810.91
Aromatic Rings 4
Heavy Atoms 59
NP-Likeness -0.10

Activity Summary

EC50 4 meas. best 11.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nonstructural protein 5A
CHEMBL3307224
EC50 11.0 9.9 0.0 4

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