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Compound Detail

CHEMBL2068998

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C=C(C)[C@@H]1CCC2(NC(=O)N[C@H](CC(C)C)C(=O)OC)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 CHEMBL2068998
Phase Preclinical
Structure Type MOL
InChI Key MHDMWYQKCXKBGA-WPZJQQPISA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

596.9
MW (Da)
7.85
ALogP
4
HBA
2
HBD
84.5
PSA (Ų)
0.24
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H60N2O4
MW 596.90
Aromatic Rings 0
Heavy Atoms 43
NP-Likeness 1.90

Activity Summary

EC50 2 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Influenza A virus
CHEMBL613740
EC50 5.3 5.3 5000.0 1
Human alphaherpesvirus 1
CHEMBL377
EC50 4.84 4.84 14600.0 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