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Compound Detail

CHEMBL2348378

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CC(=O)N(CCCCCCN1C[C@H](O)[C@@H](O)[C@H](O)[C@H]1CO)c1ccc(F)cc1F

Basic Information

ChEMBL ID CHEMBL2348378
Phase Preclinical
Structure Type MOL
InChI Key LBRJOZYHJCZQFG-IYWMVGAKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

416.5
MW (Da)
0.64
ALogP
6
HBA
4
HBD
104.5
PSA (Ų)
0.44
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 C20H30F2N2O5
MW 416.46
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness -0.32

Activity Summary

EC50 2 meas. best 5.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 5.22 5.22 6000.0 1
Bovine viral diarrhea virus 1
CHEMBL612571
EC50 5.22 5.22 6000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine