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Compound Detail

CHEMBL4777578

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CC(C)N1CN(C(c2ccccc2Cl)c2ccccc2Cl)n2ccc(=O)c(O)c2C1=O

Basic Information

ChEMBL ID CHEMBL4777578
Phase Preclinical
Structure Type MOL
InChI Key DWGTWSRXINQYPX-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

458.4
MW (Da)
4.41
ALogP
5
HBA
1
HBD
65.8
PSA (Ų)
0.63
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 C23H21Cl2N3O3
MW 458.35
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.43

Activity Summary

EC50 2 meas. best 7.32
IC50 2 meas. best 7.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.43 7.43 37.0 2
Unchecked
CHEMBL612545
EC50 7.32 7.32 48.0 1
Influenza A virus
CHEMBL613740
EC50 7.32 7.32 48.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32927030 10.1016/j.bmcl.2020.127547 Unchecked 1
32927030 10.1016/j.bmcl.2020.127547 Influenza A virus 1

Data from ChEMBL 36 via Core Engine