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Compound Detail

CHEMBL5086948

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CC(C)[C@H](NC(=O)C(F)(F)F)C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)N[C@H](C#N)C[C@@H]1CCNC1=O)C2(C)C

Basic Information

ChEMBL ID CHEMBL5086948
Phase Preclinical
Structure Type MOL
InChI Key QJCAWERZKXLFIJ-QNILMXGZSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

485.5
MW (Da)
0.71
ALogP
5
HBA
3
HBD
131.4
PSA (Ų)
0.49
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H30F3N5O4
MW 485.51
Aromatic Rings 0
Heavy Atoms 34
NP-Likeness 0.14

Activity Summary

Ki 2 meas. best 7.89
EC50 1 meas. best 6.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
Ki 7.89 7.89 13.0 1
Unchecked
CHEMBL612545
Ki 7.89 7.89 13.0 1
Unchecked
CHEMBL612545
EC50 6.61 6.61 246.0 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