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Compound Detail

CHEMBL2348374

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CC(C)(C)C(=O)N(CCCCCCN1C[C@H](O)[C@@H](O)[C@H](O)[C@H]1CO)C1CCCC1

Basic Information

ChEMBL ID CHEMBL2348374
Phase Preclinical
Structure Type MOL
InChI Key SDSOVTNANDUFGW-IYWMVGAKSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

414.6
MW (Da)
1.12
ALogP
6
HBA
4
HBD
104.5
PSA (Ų)
0.42
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 C22H42N2O5
MW 414.59
Aromatic Rings 0
Heavy Atoms 29
NP-Likeness 0.09

Activity Summary

EC50 4 meas. best 6.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 6.07 6.07 850.0 1
Bovine viral diarrhea virus 1
CHEMBL612571
EC50 6.07 6.07 850.0 1
Dengue virus
CHEMBL613757
EC50 5.7 5.7 2000.0 1
Tacaribe virus
CHEMBL613131
EC50 5.4 5.4 4000.0 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 Tacaribe virus 1
23453839 10.1016/j.bmcl.2013.01.108 Dengue virus 1
23453839 10.1016/j.bmcl.2013.01.108 Bovine viral diarrhea virus 1 1

Data from ChEMBL 36 via Core Engine