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Compound Detail

CHEMBL5180554

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CSCC[C@H](C=O)NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H](CC(C)C)NC(C)=O

Basic Information

ChEMBL ID CHEMBL5180554
Phase Preclinical
Structure Type MOL
InChI Key RJWLAIMXRBDUMH-BRWVUGGUSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

401.6
MW (Da)
1.50
ALogP
5
HBA
3
HBD
104.4
PSA (Ų)
0.41
QED
0
Ro5 Violations
13
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H35N3O4S
MW 401.57
Aromatic Rings 0
Heavy Atoms 27
NP-Likeness 0.17

Activity Summary

IC50 3 meas. best 6.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
IC50 6.01 6.01 970.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33191083 10.1016/j.bmc.2020.115860 Replicase polyprotein 1ab 3

Data from ChEMBL 36 via Core Engine