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Compound Detail

CHEMBL4469219

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COC(=O)N[C@H](C(=O)N1CCC[C@H]1c1ncc(-c2ccc3c4ccc(-c5cnc([C@@H]6CCCN6C(=O)[C@@H](NC(=O)OC)C(C)C)[nH]5)cc4c4nccnc4c3c2)[nH]1)C(C)C

Basic Information

ChEMBL ID CHEMBL4469219
Phase Preclinical
Structure Type MOL
InChI Key OQHGZYAVOVVZHV-ZYADHFCISA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

815.0
MW (Da)
6.80
ALogP
10
HBA
4
HBD
200.4
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 C44H50N10O6
MW 814.95
Aromatic Rings 6
Heavy Atoms 60
NP-Likeness -0.34

Activity Summary

EC50 3 meas. best 10.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nonstructural protein 5A
CHEMBL3307224
EC50 10.74 9.89 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 3

Data from ChEMBL 36 via Core Engine