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Compound Detail

CHEMBL5076577

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COc1cc(-c2cn[nH]c2)ccc1N(Cc1cccc(Cl)c1)C(=O)Cn1nnc2ccccc21

Basic Information

ChEMBL ID CHEMBL5076577
Phase Preclinical
Structure Type MOL
InChI Key ZJWZLVITQIYDKL-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

472.9
MW (Da)
4.72
ALogP
6
HBA
1
HBD
88.9
PSA (Ų)
0.37
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H21ClN6O2
MW 472.94
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -2.19

Activity Summary

EC50 2 meas. best 5.7
IC50 2 meas. best 6.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.71 6.695 197.0 2
SARS-CoV-2
CHEMBL4303835
EC50 5.7 5.67 2010.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34347470 10.1021/acs.jmedchem.1c00598 Unchecked 2
34347470 10.1021/acs.jmedchem.1c00598 SARS-CoV-2 2

Data from ChEMBL 36 via Core Engine