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Compound Detail

CHEMBL456158

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CCOC(=O)/C(O)=C/C(=O)c1cn(Cc2ccc(F)cc2)c2cc(Cl)c(Cl)cc2c1=O

Basic Information

ChEMBL ID CHEMBL456158
Phase Preclinical
Structure Type MOL
InChI Key RUXGXNLCHAWCBN-UKWGHVSLSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

464.3
MW (Da)
4.68
ALogP
6
HBA
1
HBD
85.6
PSA (Ų)
0.25
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 C22H16Cl2FNO5
MW 464.28
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.88

Activity Summary

IC50 3 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 integrase
CHEMBL3471
IC50 5.75 5.58 1800.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18646746 10.1021/jm8001422 Human immunodeficiency virus type 1 integrase 4
18646746 10.1021/jm8001422 U-937 1
18646746 10.1021/jm8001422 Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine