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Compound Detail

CHEMBL5190213

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COc1cccc2[nH]c(C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C[C@@H]3CCCNC3=O)C(=O)COC(=O)C3(C(F)(F)F)CCCCC3)cc12

Basic Information

ChEMBL ID CHEMBL5190213
Phase Preclinical
Structure Type MOL
InChI Key QOTVXHVQJYHEFL-OYDLWJJNSA-N
6
Targets
6
Activities
2
Assay Types
0
PK Parameters
12
Publications
0
Known Names

Molecular Properties

664.7
MW (Da)
4.35
ALogP
7
HBA
4
HBD
155.7
PSA (Ų)
0.23
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H43F3N4O7
MW 664.72
Aromatic Rings 2
Heavy Atoms 47
NP-Likeness -0.05

Activity Summary

EC50 3 meas. best 6.71
IC50 3 meas. best 7.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
IC50 7.06 7.06 86.3 1
Human coronavirus 229E
CHEMBL613837
EC50 6.71 6.71 196.0 1
Unchecked
CHEMBL612545
EC50 6.4 6.4 395.0 1
Cathepsin S
CHEMBL2954
IC50 6.35 6.35 444.0 1
SARS-CoV-2
CHEMBL4303835
EC50 6.22 6.22 600.0 1
Cathepsin B
CHEMBL4072
IC50 5.54 5.54 2854.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine