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Compound Detail

CHEMBL2380666

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CCc1ccc(-c2cn([C@]3(CO)O[C@@H](n4ccc(N)nc4=O)[C@@H](F)[C@@H]3O)nn2)cc1

Basic Information

ChEMBL ID CHEMBL2380666
Phase Preclinical
Structure Type MOL
InChI Key OKAXXCLRQNSMAI-IMBTUZDBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

416.4
MW (Da)
0.22
ALogP
10
HBA
3
HBD
141.3
PSA (Ų)
0.54
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21FN6O4
MW 416.41
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.10

Activity Summary

EC50 1 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 6.22 6.22 600.0 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