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Compound Detail

CHEMBL4548808

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COC(=O)N[C@H](C(=O)N1[C@H](c2ncc(-c3ccc4c(c3)Cc3cc(-c5cnc([C@@H]6C[C@@H]7CCC[C@@H]7N6C(=O)[C@@H](NC(=O)OC)[C@@H](C)OC)[nH]5)ccc3-4)[nH]2)C[C@@H]2CCC[C@@H]21)[C@@H](C)OC

Basic Information

ChEMBL ID CHEMBL4548808
Phase Preclinical
Structure Type MOL
InChI Key JEWVYGHKXGJVNG-HDIJGQEISA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

863.0
MW (Da)
6.44
ALogP
10
HBA
4
HBD
193.1
PSA (Ų)
0.11
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C47H58N8O8
MW 863.03
Aromatic Rings 4
Heavy Atoms 63
NP-Likeness -0.11

Activity Summary

EC50 2 meas. best 10.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nonstructural protein 5A
CHEMBL3307224
EC50 10.66 10.52 0.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32202782 10.1021/acs.jmedchem.9b02176 Nonstructural protein 5A 2

Data from ChEMBL 36 via Core Engine