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Compound Detail

CHEMBL3415856

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CCOC(=O)/C(O)=C/C(=O)/C=C/c1cccn1Cc1ccc(F)c(F)c1

Basic Information

ChEMBL ID CHEMBL3415856
Phase Preclinical
Structure Type MOL
InChI Key UYKLPKVIJHNFJX-XWCXEMTOSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

361.3
MW (Da)
3.40
ALogP
5
HBA
1
HBD
68.5
PSA (Ų)
0.47
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17F2NO4
MW 361.34
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.99

Activity Summary

IC50 2 meas. best 6.22
EC50 1 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 integrase
CHEMBL3471
IC50 6.22 6.22 600.0 1
Human immunodeficiency virus 1
CHEMBL378
EC50 5.7 5.7 2000.0 1
Human immunodeficiency virus type 1 reverse transcriptase
CHEMBL247
IC50 5.52 5.52 3000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25629256 10.1021/jm501799k Human immunodeficiency virus type 1 reverse transcriptase 1
25629256 10.1021/jm501799k Human immunodeficiency virus type 1 integrase 1
25629256 10.1021/jm501799k Human immunodeficiency virus 1 1
25629256 10.1021/jm501799k HeLa 1
25629256 10.1021/jm501799k Unchecked 1

Data from ChEMBL 36 via Core Engine