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Compound Detail

CHEMBL4457648

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COc1ccc(-c2cn3c(=O)c4ncn(CCC(CO)CO)c4nc3[nH]2)cc1

Basic Information

ChEMBL ID CHEMBL4457648
Phase Preclinical
Structure Type MOL
InChI Key ZWEZXXQPQZWJTL-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
12
Publications
0
Known Names

Molecular Properties

383.4
MW (Da)
1.04
ALogP
8
HBA
3
HBD
117.7
PSA (Ų)
0.44
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21N5O4
MW 383.41
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.36

Activity Summary

EC50 5 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human alphaherpesvirus 2
CHEMBL370
EC50 6.1 6.1 800.0 1
Human alphaherpesvirus 1
CHEMBL377
EC50 6.1 5.96 800.0 2
Human alphaherpesvirus 3
CHEMBL613132
EC50 4.17 4.085 66870.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine