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Compound Detail

CHEMBL5173658

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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)c3c(C(F)(F)F)cc(C)nc3C)cc12

Basic Information

ChEMBL ID CHEMBL5173658
Phase Preclinical
Structure Type MOL
InChI Key ZOSDANWQBTXOLM-OPXMRZJTSA-N
4
Targets
4
Activities
2
Assay Types
3
PK Parameters
12
Publications
0
Known Names

Molecular Properties

687.7
MW (Da)
4.18
ALogP
8
HBA
4
HBD
168.6
PSA (Ų)
0.19
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H40F3N5O7
MW 687.72
Aromatic Rings 3
Heavy Atoms 49
NP-Likeness -0.38

Activity Summary

EC50 3 meas. best 7.52
IC50 1 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
IC50 7.85 7.85 14.0 1
Human coronavirus 229E
CHEMBL613837
EC50 7.52 7.52 30.0 1
Unchecked
CHEMBL612545
EC50 7.35 7.35 45.0 1
SARS-CoV-2
CHEMBL4303835
EC50 6.33 6.33 470.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 4.818 hr Mus musculus
T1/2 0.01667 hr Mus musculus
T1/2 0.03167 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine