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Compound Detail

CHEMBL4516340

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COC(=O)N[C@H](C(=O)N1CCC[C@H]1c1ncc(-c2ccc3c(c2)COc2cc4c(ccc5nc([C@@H]6CCCN6C(=O)[C@H](NC(=O)OC)c6ccccc6)[nH]c54)cc2-3)[nH]1)C(C)C

Basic Information

ChEMBL ID CHEMBL4516340
Phase Preclinical
Structure Type MOL
InChI Key UVDRNMFWRGJGIM-HXSJKTFTSA-N
1
Targets
7
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

824.9
MW (Da)
7.47
ALogP
9
HBA
4
HBD
183.9
PSA (Ų)
0.11
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C46H48N8O7
MW 824.94
Aromatic Rings 6
Heavy Atoms 61
NP-Likeness -0.37

Activity Summary

EC50 7 meas. best 10.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nonstructural protein 5A
CHEMBL3307224
EC50 10.92 10.5325 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 7
31230974 10.1016/j.bmcl.2019.04.027 ADMET 3

Data from ChEMBL 36 via Core Engine