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Compound Detail

CHEMBL4451714

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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)[C@@H](C)O)[nH]5)ccc4c3)cc2[nH]1)[C@@H](C)O

Basic Information

ChEMBL ID CHEMBL4451714
Phase Preclinical
Structure Type MOL
InChI Key NSBKGUXMULPRIR-WYTQEFFASA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

781.9
MW (Da)
4.45
ALogP
10
HBA
7
HBD
227.1
PSA (Ų)
0.10
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 C40H47N9O8
MW 781.87
Aromatic Rings 5
Heavy Atoms 57
NP-Likeness -0.55

Activity Summary

EC50 2 meas. best 9.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nonstructural protein 5A
CHEMBL3307224
EC50 9.72 9.545 0.2 2

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