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Compound Detail

CHEMBL3582039

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CCOC(=O)/C(O)=C/C(=O)c1cn(Cc2ccccc2F)c2ccccc2c1=O

Basic Information

ChEMBL ID CHEMBL3582039
Phase Preclinical
Structure Type MOL
InChI Key UPJZJOAUFLFFAR-JAIQZWGSSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

395.4
MW (Da)
3.38
ALogP
6
HBA
1
HBD
85.6
PSA (Ų)
0.30
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H18FNO5
MW 395.39
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.93

Activity Summary

IC50 2 meas. best 6.55
EC50 1 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 integrase
CHEMBL3471
IC50 6.55 6.55 280.0 1
Human immunodeficiency virus 1
CHEMBL378
EC50 5.82 5.82 1500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25961960 10.1021/acs.jmedchem.5b00159 Human immunodeficiency virus type 1 integrase 2
25961960 10.1021/acs.jmedchem.5b00159 Human immunodeficiency virus type 1 reverse transcriptase 1
25961960 10.1021/acs.jmedchem.5b00159 Human immunodeficiency virus 1 1
25961960 10.1021/acs.jmedchem.5b00159 HeLa 1
25961960 10.1021/acs.jmedchem.5b00159 Unchecked 1

Data from ChEMBL 36 via Core Engine