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Compound Detail

CHEMBL2380561

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CC(C)(C)c1cn([C@]2(CO)O[C@@H](n3ccc(N)nc3=O)[C@@H](F)[C@@H]2O)nn1

Basic Information

ChEMBL ID CHEMBL2380561
Phase Preclinical
Structure Type MOL
InChI Key XGVGVHWDQCBHSE-UUIJZJDISA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

368.4
MW (Da)
-0.71
ALogP
10
HBA
3
HBD
141.3
PSA (Ų)
0.64
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H21FN6O4
MW 368.37
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.04

Activity Summary

EC50 1 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 7.1 7.1 80.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23570720 10.1016/j.ejmech.2013.02.042 Unchecked 1
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