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Compound Detail

CHEMBL421758

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C[C@@H]1C(=O)N(C(=O)C2CC2)[C@H]2CCN(C(=O)[C@@H]3CCCN3C(=O)c3cccc4ccccc34)[C@H]12

Basic Information

ChEMBL ID CHEMBL421758
Phase Preclinical
Structure Type MOL
InChI Key KDXGRHMVARRQKE-YMPRXVIZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

459.6
MW (Da)
2.83
ALogP
4
HBA
0
HBD
78.0
PSA (Ų)
0.66
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H29N3O4
MW 459.55
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.70

Activity Summary

IC50 2 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human betaherpesvirus 5
CHEMBL371
IC50 6.05 6.05 890.0 1
Capsid scaffolding protein
CHEMBL3771
IC50 6.05 6.05 890.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14521407 10.1021/jm030810w Capsid scaffolding protein 1
19112024 10.1016/j.bmc.2008.11.075 Human betaherpesvirus 5 1

Data from ChEMBL 36 via Core Engine