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Compound Detail

CHEMBL2380661

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Nc1ccn([C@@H]2O[C@@](CO)(n3cc(C4(O)CCCC4)nn3)[C@@H](O)[C@@H]2F)c(=O)n1

Basic Information

ChEMBL ID CHEMBL2380661
Phase Preclinical
Structure Type MOL
InChI Key JIVSNAOEFSWAEZ-BCUIYNNISA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

396.4
MW (Da)
-1.25
ALogP
11
HBA
4
HBD
161.5
PSA (Ų)
0.49
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H21FN6O5
MW 396.38
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 0.37

Activity Summary

EC50 1 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 5.89 5.89 1300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23570720 10.1016/j.ejmech.2013.02.042 MT2 1
23570720 10.1016/j.ejmech.2013.02.042 Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine