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Compound Detail

CHEMBL5286682

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O=C(NCCNC(=S)Nc1ccc(O)c(O)c1)c1cc(=O)c2c(O)cccc2o1

Basic Information

ChEMBL ID CHEMBL5286682
Phase Preclinical
Structure Type MOL
InChI Key CFVPWMXIGWWNAV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

415.4
MW (Da)
1.63
ALogP
7
HBA
6
HBD
144.1
PSA (Ų)
0.16
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17N3O6S
MW 415.43
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.59

Activity Summary

IC50 1 meas. best 5.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
IC50 5.47 5.47 3400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36716583 10.1016/j.bmc.2023.117179 Replicase polyprotein 1ab 1
36716583 10.1016/j.bmc.2023.117179 No relevant target 1

Data from ChEMBL 36 via Core Engine