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Compound Detail

CHEMBL5583933

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Cc1ccc(OC2CNC2)cc1C(=O)N[C@H](C)c1cccc(-c2ccc(CN[C@H]3CC[C@@H](C(=O)OC[C@H]4O[C@@H](n5ccc(N)nc5=O)[C@H](O)[C@@H]4O)C3)s2)c1

Basic Information

ChEMBL ID CHEMBL5583933
Phase Preclinical
Structure Type MOL
InChI Key ROXQWAMVKLEDKV-NDANEXJWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

758.9
MW (Da)
2.82
ALogP
14
HBA
6
HBD
199.3
PSA (Ų)
0.11
QED
3
Ro5 Violations
13
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H46N6O8S
MW 758.90
Aromatic Rings 4
Heavy Atoms 54
NP-Likeness -0.21

Activity Summary

IC50 1 meas. best 6.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
IC50 6.33 6.33 470.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39102360 10.1021/acs.jmedchem.4c00378 Replicase polyprotein 1ab 1

Data from ChEMBL 36 via Core Engine