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Compound Detail

CHEMBL1090737

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CCOC(=O)c1cn2c3c(cc(CN4CCOCC4)cc3c1=O)N(C)C(=O)C2

Basic Information

ChEMBL ID CHEMBL1090737
Phase Preclinical
Structure Type MOL
InChI Key DYDFBIGXUXJNEX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

385.4
MW (Da)
0.99
ALogP
7
HBA
0
HBD
81.1
PSA (Ų)
0.73
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23N3O5
MW 385.42
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.01

Activity Summary

IC50 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human betaherpesvirus 5
CHEMBL371
IC50 7.0 7.0 100.0 1
Unchecked
CHEMBL612545
IC50 6.21 6.21 620.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20167488 10.1016/j.bmcl.2010.01.094 Unchecked 1
20167488 10.1016/j.bmcl.2010.01.094 Human betaherpesvirus 5 1

Data from ChEMBL 36 via Core Engine