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Compound Detail

CHEMBL5560592

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CCOC(=O)/C=C/[C@H](C[C@@H]1CCCNC1=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1cccc2ccccc12)NC(=O)c1cc(C)on1

Basic Information

ChEMBL ID CHEMBL5560592
Phase Preclinical
Structure Type MOL
InChI Key YXYBTBFQKLDHMK-DXPHUELQSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

659.8
MW (Da)
3.53
ALogP
8
HBA
4
HBD
168.7
PSA (Ų)
0.14
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H45N5O7
MW 659.78
Aromatic Rings 3
Heavy Atoms 48
NP-Likeness -0.27

Activity Summary

EC50 1 meas. best 5.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human coronavirus OC43
CHEMBL5209665
EC50 5.14 5.14 7300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human coronavirus OC43 EC50 = 7300.0 nM 5.14 Antiviral activity against Human coronavirus OC43 infected in Vero cells assesse... 38432056

Literature References

Data from ChEMBL 36 via Core Engine