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Compound Detail

CHEMBL2068937

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C=C(C)[C@@H]1CCC2(NC(=O)N[C@@H](C(=O)OC)C(C)C)CC[C@@]3(C)C(CC[C@@H]4[C@@]5(C)CCC(=O)C(C)(C)C5CC[C@]43C)C12

Basic Information

ChEMBL ID CHEMBL2068937
Phase Preclinical
Structure Type MOL
InChI Key CPEZJNCXBSJOES-YJTOGZIISA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

582.9
MW (Da)
7.46
ALogP
4
HBA
2
HBD
84.5
PSA (Ų)
0.26
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H58N2O4
MW 582.87
Aromatic Rings 0
Heavy Atoms 42
NP-Likeness 1.91

Activity Summary

EC50 1 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human alphaherpesvirus 1
CHEMBL377
EC50 6.7 6.7 200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14505668 10.1016/s0960-894x(03)00714-5 Influenza A virus 2
14505668 10.1016/s0960-894x(03)00714-5 Human alphaherpesvirus 1 2

Data from ChEMBL 36 via Core Engine