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Compound Detail

CHEMBL4557789

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COC[C@H]1C[C@@H](c2ncc(-c3ccc4c(c3)COc3cc5c(ccc6nc([C@@H]7C[C@H](C)CN7C(=O)[C@@H](NC(=O)OC)C(C)C)[nH]c65)cc3-4)[nH]2)N(C(=O)[C@H](NC(=O)OC)c2ccccc2)C1

Basic Information

ChEMBL ID CHEMBL4557789
Phase Preclinical
Structure Type MOL
InChI Key BQFUFRJUGDYITB-CDIODLITSA-N
1
Targets
7
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

883.0
MW (Da)
7.59
ALogP
10
HBA
4
HBD
193.1
PSA (Ų)
0.10
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C49H54N8O8
MW 883.02
Aromatic Rings 6
Heavy Atoms 65
NP-Likeness -0.22

Activity Summary

EC50 7 meas. best 10.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nonstructural protein 5A
CHEMBL3307224
EC50 10.96 10.815 0.0 6

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 2

Data from ChEMBL 36 via Core Engine