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Compound Detail

CHEMBL2069001

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C=C(C)[C@@H]1CC[C@]2(C(=O)NCCCCCCCCCCCCCCCCCC)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 CHEMBL2069001
Phase Preclinical
Structure Type MOL
InChI Key BGURYWRTPHJYIJ-XFQIZNJOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

706.2
MW (Da)
13.59
ALogP
2
HBA
1
HBD
46.2
PSA (Ų)
0.11
QED
2
Ro5 Violations
19
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C48H83NO2
MW 706.20
Aromatic Rings 0
Heavy Atoms 51
NP-Likeness 1.80

Activity Summary

EC50 2 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human alphaherpesvirus 1
CHEMBL377
EC50 5.85 5.85 1400.0 1
Influenza A virus
CHEMBL613740
EC50 4.26 4.26 55500.0 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