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Compound Detail

CHEMBL2348484

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CC1CCCCC1N(CCCCCCN1C[C@H](O)[C@@H](O)[C@H](O)[C@H]1CO)C(=O)OC(C)(C)C

Basic Information

ChEMBL ID CHEMBL2348484
Phase Preclinical
Structure Type MOL
InChI Key CSBWMHOCLXBLJJ-LMTUPJBHSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

458.6
MW (Da)
2.12
ALogP
7
HBA
4
HBD
113.7
PSA (Ų)
0.39
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H46N2O6
MW 458.64
Aromatic Rings 0
Heavy Atoms 32
NP-Likeness 0.12

Activity Summary

EC50 4 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tacaribe virus
CHEMBL613131
EC50 6.52 6.52 300.0 1
Dengue virus
CHEMBL613757
EC50 6.52 6.52 300.0 1
Unchecked
CHEMBL612545
EC50 6.4 6.4 400.0 1
Bovine viral diarrhea virus 1
CHEMBL612571
EC50 6.4 6.4 400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23453839 10.1016/j.bmcl.2013.01.108 ADMET 3
23453839 10.1016/j.bmcl.2013.01.108 Bovine viral diarrhea virus 1 2
23453839 10.1016/j.bmcl.2013.01.108 Tacaribe virus 1
23453839 10.1016/j.bmcl.2013.01.108 Dengue virus 1

Data from ChEMBL 36 via Core Engine