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Compound Detail

CHEMBL5427578

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O=C[C@H](C[C@@H]1CCNC1=O)NC(=O)[C@@H]1C[C@@H](C2CCCCC2)CN1C(=O)OCc1ccccc1

Basic Information

ChEMBL ID CHEMBL5427578
Phase Preclinical
Structure Type MOL
InChI Key SYMPKLLIICJDHC-BJESRGMDSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

469.6
MW (Da)
2.80
ALogP
5
HBA
2
HBD
104.8
PSA (Ų)
0.57
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H35N3O5
MW 469.58
Aromatic Rings 1
Heavy Atoms 34
NP-Likeness 0.25

Activity Summary

IC50 1 meas. best 6.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
IC50 6.29 6.29 510.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37561993 10.1021/acs.jmedchem.3c00221 Replicase polyprotein 1ab 1

Data from ChEMBL 36 via Core Engine