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Compound Detail

CHEMBL4575633

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COC(=O)N[C@H](C(=O)N1CCC[C@H]1c1ncc(-c2ccc3c(c2)Oc2ccc4cc(-c5cnc([C@@H]6CCCN6C[C@@H](NC(=O)OC)C6CCOCC6)[nH]5)ccc4c2[C@H]3C)[nH]1)C1CCOCC1

Basic Information

ChEMBL ID CHEMBL4575633
Phase Preclinical
Structure Type MOL
InChI Key XYYNLRWFHZDVKB-PWCZPXJNSA-N
1
Targets
7
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

901.1
MW (Da)
7.98
ALogP
11
HBA
4
HBD
185.3
PSA (Ų)
0.10
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 C50H60N8O8
MW 901.08
Aromatic Rings 5
Heavy Atoms 66
NP-Likeness -0.26

Activity Summary

EC50 7 meas. best 10.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nonstructural protein 5A
CHEMBL3307224
EC50 10.7 10.255 0.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30711390 10.1016/j.bmcl.2019.01.031 Nonstructural protein 5A 7

Data from ChEMBL 36 via Core Engine