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Compound Detail

CHEMBL388713

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CCCc1ccc(C#Cc2cc3cn([C@H]4C[C@H](O)[C@@H](CO)O4)c(=O)nc3o2)cc1

Basic Information

ChEMBL ID CHEMBL388713
Phase Preclinical
Structure Type MOL
InChI Key UPCLBVWWTLTCSK-XUVXKRRUSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

394.4
MW (Da)
1.98
ALogP
7
HBA
2
HBD
97.7
PSA (Ų)
0.66
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 C22H22N2O5
MW 394.43
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness 0.55

Activity Summary

EC50 4 meas. best 5.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human betaherpesvirus 5
CHEMBL371
EC50 5.06 4.94 8700.0 2
Human alphaherpesvirus 3
CHEMBL613132
EC50 4.57 4.48 27000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17622128 10.1021/jm070210n Human alphaherpesvirus 3 4
17622128 10.1021/jm070210n Human betaherpesvirus 5 2
17622128 10.1021/jm070210n HEL 2

Data from ChEMBL 36 via Core Engine