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Compound Detail

CHEMBL5077894

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CC1(C)[C@@H]2[C@@H](C(=O)N[C@H](C#N)C[C@@H]3CCNC3=O)N(C(=O)[C@@H](NS(=O)(=O)C(F)(F)F)C3CCCCC3)C[C@@H]21

Basic Information

ChEMBL ID CHEMBL5077894
Phase Preclinical
Structure Type MOL
InChI Key VKELCWVLNDHDSK-DYKIIFRCSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

561.6
MW (Da)
1.39
ALogP
6
HBA
3
HBD
148.5
PSA (Ų)
0.41
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H34F3N5O5S
MW 561.63
Aromatic Rings 0
Heavy Atoms 38
NP-Likeness 0.02

Activity Summary

Ki 2 meas. best 7.68
EC50 1 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
Ki 7.68 7.68 21.0 1
Unchecked
CHEMBL612545
Ki 7.68 7.68 21.0 1
Unchecked
CHEMBL612545
EC50 6.64 6.64 230.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35291756 10.1021/acsmedchemlett.2c00030 Unchecked 2

Data from ChEMBL 36 via Core Engine