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Compound Detail

CHEMBL5407849

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C#C[C@H](CCC(N)=O)NC(=O)[C@H](CC(C)C)NC(=O)c1cc2c(OC)cccc2[nH]1

Basic Information

ChEMBL ID CHEMBL5407849
Phase Preclinical
Structure Type MOL
InChI Key OLSXNEOIZNGIMA-PBHICJAKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

412.5
MW (Da)
1.70
ALogP
4
HBA
4
HBD
126.3
PSA (Ų)
0.44
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H28N4O4
MW 412.49
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.25

Activity Summary

IC50 1 meas. best 4.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
IC50 4.66 4.66 22000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37595260 10.1021/acs.jmedchem.3c00810 Replicase polyprotein 1ab 1

Data from ChEMBL 36 via Core Engine