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Compound Detail

CHEMBL4465723

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COC(=O)N[C@H](NC(=O)N1CCC[C@H]1c1nc2ccc(-c3ccc4cc(-c5cnc([C@@H]6CCCN6C(=O)[C@H](NC(=O)OC)c6ccccc6)[nH]5)ccc4c3)cc2[nH]1)C(C)C

Basic Information

ChEMBL ID CHEMBL4465723
Phase Preclinical
Structure Type MOL
InChI Key OEVKBCXAOXQRTD-RUPCYPOASA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

811.9
MW (Da)
7.72
ALogP
8
HBA
5
HBD
186.7
PSA (Ų)
0.09
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 C45H49N9O6
MW 811.94
Aromatic Rings 6
Heavy Atoms 60
NP-Likeness -0.70

Activity Summary

EC50 3 meas. best 10.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nonstructural protein 5A
CHEMBL3307224
EC50 10.85 10.3433 0.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27506559 10.1016/j.bmcl.2016.07.066 Nonstructural protein 5A 3

Data from ChEMBL 36 via Core Engine