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Compound Detail

CHEMBL58358

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CC(=O)Nc1cccc2c1nc(-c1c(F)cccc1F)n2Cc1c(F)cccc1F

Basic Information

ChEMBL ID CHEMBL58358
Phase Preclinical
Structure Type MOL
InChI Key SBIZKLILLFBQJK-UHFFFAOYSA-N
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

413.4
MW (Da)
5.27
ALogP
3
HBA
1
HBD
46.9
PSA (Ų)
0.46
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 C22H15F4N3O
MW 413.37
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.16

Activity Summary

EC50 4 meas. best 5.83
IC50 1 meas. best 4.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 5.83 5.6767 1480.0 3
Human immunodeficiency virus type 1 reverse transcriptase
CHEMBL247
EC50 5.78 5.78 1650.0 1
Human immunodeficiency virus type 1 reverse transcriptase
CHEMBL247
IC50 4.26 4.26 54700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17663538 10.1021/jm060103d Human immunodeficiency virus 1 9
12723956 10.1021/jm020271f Human immunodeficiency virus type 1 reverse transcriptase 1
17663538 10.1021/jm060103d Human immunodeficiency virus type 1 reverse transcriptase 1
17663538 10.1021/jm060103d CCRF-CEM 1

Data from ChEMBL 36 via Core Engine