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Compound Detail

CHEMBL5613927

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O=C(O)/C(O)=C/C(=O)c1cn(Cc2ccc(F)cc2)c2ccc(C(=O)c3ccc(C(=O)O)cc3)cc2c1=O

Basic Information

ChEMBL ID CHEMBL5613927
Phase Preclinical
Structure Type MOL
InChI Key KJLHZHOHMZIJLR-MSXFZWOLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

515.5
MW (Da)
3.83
ALogP
7
HBA
3
HBD
151.0
PSA (Ų)
0.18
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H18FNO8
MW 515.45
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.55

Activity Summary

IC50 2 meas. best 7.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 integrase
CHEMBL3471
IC50 7.11 7.11 77.0 1
Unchecked
CHEMBL612545
IC50 5.8 5.8 1570.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39291012 10.1021/acsmedchemlett.4c00268 Human immunodeficiency virus type 1 integrase 2
39291012 10.1021/acsmedchemlett.4c00268 Unchecked 2

Data from ChEMBL 36 via Core Engine