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Compound Detail

CHEMBL5082806

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CC(C)(C)[C@H](NC(=O)COc1ccc(F)cc1)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 CHEMBL5082806
Phase Preclinical
Structure Type MOL
InChI Key WUMUSTXWZPBYJT-DBPFZQCZSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

555.6
MW (Da)
1.75
ALogP
6
HBA
3
HBD
140.6
PSA (Ų)
0.42
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H38FN5O5
MW 555.65
Aromatic Rings 1
Heavy Atoms 40
NP-Likeness -0.12

Activity Summary

Ki 2 meas. best 8.15
EC50 1 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
Ki 8.15 8.15 7.0 1
Unchecked
CHEMBL612545
Ki 8.15 8.15 7.0 1
Unchecked
CHEMBL612545
EC50 7.96 7.96 11.0 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