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Compound Detail

CHEMBL4743491

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COCCN1CCN(C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@H](/C=C/S(=O)(=O)c2ccccc2)CCc2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL4743491
Phase Preclinical
Structure Type MOL
InChI Key ZJNGNXSCNIZZIY-CMMOMNIYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

618.8
MW (Da)
3.68
ALogP
6
HBA
2
HBD
108.0
PSA (Ų)
0.29
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H42N4O5S
MW 618.80
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -0.67

Activity Summary

IC50 2 meas. best 10.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SARS-CoV
CHEMBL4303836
IC50 10.4 10.4 0.0 1
Ebolavirus
CHEMBL4434621
IC50 10.4 10.4 0.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32845145 10.1021/acs.jmedchem.0c00626 SARS-CoV 1
35305462 10.1016/j.ejmech.2022.114255 SARS-CoV 1
35305462 10.1016/j.ejmech.2022.114255 Ebolavirus 1

Data from ChEMBL 36 via Core Engine