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Compound Detail

CHEMBL5555908

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CC(C)C[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)OCc1ccccc1)C(=O)N[C@H](C=O)C[C@@H]1CCCNC1=O

Basic Information

ChEMBL ID CHEMBL5555908
Phase Preclinical
Structure Type MOL
InChI Key UOTSQMVNKXHZLM-DROSFRCNSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

580.7
MW (Da)
2.36
ALogP
7
HBA
5
HBD
162.9
PSA (Ų)
0.21
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H40N4O7
MW 580.68
Aromatic Rings 2
Heavy Atoms 42
NP-Likeness 0.34

Activity Summary

EC50 1 meas. best 5.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human coronavirus OC43
CHEMBL5209665
EC50 5.07 5.07 8500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human coronavirus OC43 EC50 = 8500.0 nM 5.07 Antiviral activity against Human coronavirus OC43 infected in Vero cells assesse... 38432056

Literature References

Data from ChEMBL 36 via Core Engine