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Compound Detail

CHEMBL1688782

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CCCCCc1ccc(-c2cc3cn([C@H]4C[C@H](O)[C@@H](COC(=O)[C@H](Cc5ccccc5)NC(=O)[C@@H]5CCCN5C(=O)[C@@H](N)C(C)C)O4)c(=O)nc3o2)cc1

Basic Information

ChEMBL ID CHEMBL1688782
Phase Preclinical
Structure Type MOL
InChI Key YWMSTMRFRVOUSA-IFKVSGBNSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

741.9
MW (Da)
4.28
ALogP
11
HBA
3
HBD
179.2
PSA (Ų)
0.12
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 C41H51N5O8
MW 741.89
Aromatic Rings 4
Heavy Atoms 54
NP-Likeness 0.16

Activity Summary

EC50 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human alphaherpesvirus 3
CHEMBL613132
EC50 8.0 7.945 10.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21332170 10.1021/jm101624e No relevant target 4
21332170 10.1021/jm101624e Human alphaherpesvirus 3 2
21332170 10.1021/jm101624e HEL 2

Data from ChEMBL 36 via Core Engine