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Compound Detail

CHEMBL481178

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CCn1cc(C(=O)NCc2ccc(Cl)cc2)c(=O)c2cc(CN(C)C[C@@H](O)c3ccco3)oc21

Basic Information

ChEMBL ID CHEMBL481178
Phase Preclinical
Structure Type MOL
InChI Key LOXCMTRZWSJOGD-OAQYLSRUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

483.9
MW (Da)
3.96
ALogP
7
HBA
2
HBD
100.8
PSA (Ų)
0.37
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H26ClN3O5
MW 483.95
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.41

Activity Summary

IC50 2 meas. best 6.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.29 6.29 510.0 1
Human betaherpesvirus 5
CHEMBL371
IC50 6.16 6.16 700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18595689 10.1016/j.bmcl.2008.06.060 Unchecked 1
18595689 10.1016/j.bmcl.2008.06.060 Human betaherpesvirus 5 1

Data from ChEMBL 36 via Core Engine