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Compound Detail

CHEMBL4533911

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COC(=O)N[C@H](C(=O)N1CCC[C@H]1c1ncc(-c2ccc3c(c2)C(C)c2ccc4cc(-c5cnc([C@@H]6CCCN6C(=O)[C@@H](NC(=O)OC)C(C)C)[nH]5)ccc4c2O3)[nH]1)C(C)C

Basic Information

ChEMBL ID CHEMBL4533911
Phase Preclinical
Structure Type MOL
InChI Key BPLXIAPCPXUWBZ-OVWGFHJNSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

831.0
MW (Da)
7.97
ALogP
9
HBA
4
HBD
183.9
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 C46H54N8O7
MW 830.99
Aromatic Rings 5
Heavy Atoms 61
NP-Likeness -0.16

Activity Summary

EC50 2 meas. best 7.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nonstructural protein 5A
CHEMBL3307224
EC50 7.31 7.31 49.0 1

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