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Compound Detail

CHEMBL3582053

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CCOC(=O)/C(O)=C/C(=O)c1cn(Cc2ccc(F)c(Cl)c2)c2ccccc2c1=O

Basic Information

ChEMBL ID CHEMBL3582053
Phase Preclinical
Structure Type MOL
InChI Key VRBJNJPGLMFCCX-JMIUGGIZSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

429.8
MW (Da)
4.03
ALogP
6
HBA
1
HBD
85.6
PSA (Ų)
0.28
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 C22H17ClFNO5
MW 429.83
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.10

Activity Summary

IC50 2 meas. best 5.51
EC50 1 meas. best 4.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 integrase
CHEMBL3471
IC50 5.51 5.51 3100.0 1
Human immunodeficiency virus 1
CHEMBL378
EC50 4.76 4.76 17400.0 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