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Compound Detail

CHEMBL5287918

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O=C(CCl)N1N=C(c2ccccc2)C[C@@H]1c1cccc2nccnc12

Basic Information

ChEMBL ID CHEMBL5287918
Phase Preclinical
Structure Type MOL
InChI Key DGVUQOIRXYABFV-QGZVFWFLSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

350.8
MW (Da)
3.55
ALogP
4
HBA
0
HBD
58.5
PSA (Ų)
0.68
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H15ClN4O
MW 350.81
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.18

Activity Summary

IC50 1 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
IC50 6.28 6.28 530.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Replicase polyprotein 1ab IC50 = 530.0 nM 6.28 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