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Compound Detail

CHEMBL1092801

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O=C(NCc1ccc(Cl)cc1)c1cn2c3c(cc(CN4CCOCC4)cc3c1=O)N(CCO)C(=O)C2

Basic Information

ChEMBL ID CHEMBL1092801
Phase Preclinical
Structure Type MOL
InChI Key XQAXJIQPJNNDIN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

511.0
MW (Da)
1.76
ALogP
7
HBA
2
HBD
104.1
PSA (Ų)
0.50
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H27ClN4O5
MW 510.98
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.38

Activity Summary

IC50 2 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human betaherpesvirus 5
CHEMBL371
IC50 6.16 6.16 700.0 1
Unchecked
CHEMBL612545
IC50 6.08 6.08 830.0 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