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Compound Detail

CHEMBL5198667

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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)C(C)(C)C(F)(F)F)cc12

Basic Information

ChEMBL ID CHEMBL5198667
Phase Preclinical
Structure Type MOL
InChI Key DNUOOXQKGWPVRL-YYWHXJBOSA-N
3
Targets
3
Activities
2
Assay Types
2
PK Parameters
10
Publications
0
Known Names

Molecular Properties

624.7
MW (Da)
3.42
ALogP
7
HBA
4
HBD
155.7
PSA (Ų)
0.25
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H39F3N4O7
MW 624.66
Aromatic Rings 2
Heavy Atoms 44
NP-Likeness -0.10

Activity Summary

EC50 2 meas. best 6.95
IC50 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
IC50 7.7 7.7 20.0 1
Human coronavirus 229E
CHEMBL613837
EC50 6.95 6.95 112.0 1
Unchecked
CHEMBL612545
EC50 6.71 6.71 195.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.1933 hr Mus musculus
T1/2 1.117 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine