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Compound Detail

CHEMBL522752

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CC/C=C/c1cccc(-c2cc3cn([C@H]4C[C@H](O)[C@@H](CO)O4)c(=O)nc3o2)c1

Basic Information

ChEMBL ID CHEMBL522752
Phase Preclinical
Structure Type MOL
InChI Key MNAXIKIKEJVUTP-DPQANXPVSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

382.4
MW (Da)
2.72
ALogP
7
HBA
2
HBD
97.7
PSA (Ų)
0.70
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22N2O5
MW 382.42
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness 0.91

Activity Summary

EC50 2 meas. best 5.72
IC50 1 meas. best 4.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human alphaherpesvirus 3
CHEMBL613132
EC50 5.72 5.68 1900.0 2
Unchecked
CHEMBL612545
IC50 4.64 4.64 23000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19328697 10.1016/j.bmc.2009.03.022 Human alphaherpesvirus 3 2
19328697 10.1016/j.bmc.2009.03.022 HEL 2
19328697 10.1016/j.bmc.2009.03.022 Unchecked 1

Data from ChEMBL 36 via Core Engine