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Compound Detail

CHEMBL2348379

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

Basic Information

ChEMBL ID CHEMBL2348379
Phase Preclinical
Structure Type MOL
InChI Key RYYWPPOJEFWFRA-PLACYPQZSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

458.6
MW (Da)
1.66
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 C23H36F2N2O5
MW 458.55
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness -0.34

Activity Summary

EC50 4 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 6.6 6.6 250.0 1
Bovine viral diarrhea virus 1
CHEMBL612571
EC50 6.6 6.6 250.0 1
Dengue virus
CHEMBL613757
EC50 5.66 5.66 2200.0 1
Tacaribe virus
CHEMBL613131
EC50 5.6 5.6 2500.0 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
23747225 10.1016/j.bmcl.2013.04.052 Liver microsomes 2
23453839 10.1016/j.bmcl.2013.01.108 Tacaribe virus 1
23453839 10.1016/j.bmcl.2013.01.108 Dengue virus 1
23747225 10.1016/j.bmcl.2013.04.052 Liver 1

Data from ChEMBL 36 via Core Engine