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Compound Detail

CHEMBL4527728

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COC(=O)N[C@H](C(=O)N1CCC[C@H]1c1ncc(-c2ccc3c(ccc4oc5ccc(-c6cnc([C@@H]7CCCN7C(=O)[C@@H](NC(=O)OC)C(C)C)[nH]6)cc5c(=O)c43)c2)[nH]1)C(C)C

Basic Information

ChEMBL ID CHEMBL4527728
Phase Preclinical
Structure Type MOL
InChI Key NJOWHLVATMHCMF-XAHXWSECSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

830.9
MW (Da)
6.97
ALogP
10
HBA
4
HBD
204.8
PSA (Ų)
0.08
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 C45H50N8O8
MW 830.94
Aromatic Rings 6
Heavy Atoms 61
NP-Likeness -0.16

Activity Summary

EC50 2 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nonstructural protein 5A
CHEMBL3307224
EC50 10.0 9.85 0.1 2

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 5

Data from ChEMBL 36 via Core Engine