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Compound Detail

CHEMBL1688784

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CCCCCc1ccc(-c2cc3cn([C@H]4C[C@H](O)[C@@H](COC(=O)[C@@H](NC(=O)[C@@H]5CCCN5C(=O)[C@@H](N)CC(N)=O)C(C)C)O4)c(=O)nc3o2)cc1

Basic Information

ChEMBL ID CHEMBL1688784
Phase Preclinical
Structure Type MOL
InChI Key GFKAORQLRIKQNL-SSXHMACJSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

708.8
MW (Da)
1.92
ALogP
12
HBA
4
HBD
222.3
PSA (Ų)
0.13
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H48N6O9
MW 708.81
Aromatic Rings 3
Heavy Atoms 51
NP-Likeness 0.18

Activity Summary

EC50 2 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human alphaherpesvirus 3
CHEMBL613132
EC50 7.38 7.225 42.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21332170 10.1021/jm101624e No relevant target 3
21332170 10.1021/jm101624e Human alphaherpesvirus 3 2
21332170 10.1021/jm101624e HEL 2

Data from ChEMBL 36 via Core Engine