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Compound Detail

CHEMBL497314

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O=C(O)/C(O)=C/C(=O)c1c[nH]c2ccc(Cl)cc2c1=O

Basic Information

ChEMBL ID CHEMBL497314
Phase Preclinical
Structure Type MOL
InChI Key JSWKOSQABDRVDV-WCIBSUBMSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

293.7
MW (Da)
1.89
ALogP
4
HBA
3
HBD
107.5
PSA (Ų)
0.45
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H8ClNO5
MW 293.66
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.19

Activity Summary

IC50 2 meas. best 4.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 integrase
CHEMBL3471
IC50 4.25 4.25 56000.0 1

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 3
18646746 10.1021/jm8001422 Human immunodeficiency virus 1 1
18646746 10.1021/jm8001422 U-937 1

Data from ChEMBL 36 via Core Engine