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Compound Detail

CHEMBL5195478

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CC(C)C[C@H](NC(=O)/C=C/c1ccccc1)C(=O)N[C@H](C=O)C[C@@H]1CCNC1=O

Basic Information

ChEMBL ID CHEMBL5195478
Phase Preclinical
Structure Type MOL
InChI Key WLXCENLBBWQJML-MRUBZEKTSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

399.5
MW (Da)
1.44
ALogP
4
HBA
3
HBD
104.4
PSA (Ų)
0.41
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H29N3O4
MW 399.49
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness 0.54

Activity Summary

EC50 2 meas. best 5.97
IC50 2 meas. best 6.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
IC50 6.43 6.43 374.0 1
SARS-CoV-2
CHEMBL4303835
IC50 6.08 6.08 830.0 1
SARS-CoV-2
CHEMBL4303835
EC50 5.97 5.97 1060.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine