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Compound Detail

CHEMBL5267414

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O=C(CCl)N1N=C(c2cc(Cl)ccc2F)C(c2ccccc2)C1c1ccc2nccnc2c1

Basic Information

ChEMBL ID CHEMBL5267414
Phase Preclinical
Structure Type MOL
InChI Key KDSLSCLNRDDNCB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

479.3
MW (Da)
5.73
ALogP
4
HBA
0
HBD
58.5
PSA (Ų)
0.35
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H17Cl2FN4O
MW 479.34
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.04

Activity Summary

IC50 1 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
IC50 7.85 7.85 14.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Replicase polyprotein 1ab IC50 = 14.0 nM 7.85 Inhibition of SARS-CoV-2 Main protease 36169610

Literature References

PubMed DOI Target Context # Activities
36169610 10.1021/acs.jmedchem.2c01005 Replicase polyprotein 1ab 1

Data from ChEMBL 36 via Core Engine