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Compound Detail

CHEMBL5187773

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O=C[C@@H](C[C@@H]1CCNC1=O)NC(=O)[C@@H](Cc1cccc(F)c1)NC(=O)c1cc2ccccc2[nH]1

Basic Information

ChEMBL ID CHEMBL5187773
Phase Preclinical
Structure Type MOL
InChI Key HCRBVFBQANEDDM-FBBABVLZSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

464.5
MW (Da)
1.86
ALogP
4
HBA
4
HBD
120.2
PSA (Ų)
0.36
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H25FN4O4
MW 464.50
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.20

Activity Summary

IC50 3 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
IC50 7.4 7.4 40.0 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