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Compound Detail

CHEMBL4846537

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CC(Nc1nc(N2CCC(=O)CC2)nc2ccccc12)c1ccccc1

Basic Information

ChEMBL ID CHEMBL4846537
Phase Preclinical
Structure Type MOL
InChI Key SCHJEGXHDVZIAV-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

346.4
MW (Da)
3.97
ALogP
5
HBA
1
HBD
58.1
PSA (Ų)
0.77
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22N4O
MW 346.43
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.17

Activity Summary

IC50 3 meas. best 4.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SARS-CoV-2
CHEMBL4303835
IC50 4.89 4.695 12950.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34394844 10.1021/acsmedchemlett.1c00263 SARS-CoV-2 4
34394844 10.1021/acsmedchemlett.1c00263 Vesicular stomatitis virus 2
34394844 10.1021/acsmedchemlett.1c00263 HEK293 2
34394844 10.1021/acsmedchemlett.1c00263 Vero C1008 2

Data from ChEMBL 36 via Core Engine