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Compound Detail

CHEMBL4435313

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COC(=O)N[C@H](NC(=O)N1CCC[C@H]1c1nc2ccc(-c3ccc4cc(-c5cnc([C@@H]6COCCN6C(=O)[C@@H](NC(=O)OC)C(C)C)[nH]5)ccc4c3)cc2[nH]1)C(C)C

Basic Information

ChEMBL ID CHEMBL4435313
Phase Preclinical
Structure Type MOL
InChI Key KFIBFOOLNGOOND-ZYADHFCISA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

793.9
MW (Da)
6.24
ALogP
9
HBA
5
HBD
195.9
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 C42H51N9O7
MW 793.93
Aromatic Rings 5
Heavy Atoms 58
NP-Likeness -0.70

Activity Summary

EC50 2 meas. best 10.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nonstructural protein 5A
CHEMBL3307224
EC50 10.72 9.95 0.0 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