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Compound Detail

CHEMBL108150

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CCOC(=O)C(=O)/C=C(\O)c1c[nH]c2ccc(Cl)cc12

Basic Information

ChEMBL ID CHEMBL108150
Phase Preclinical
Structure Type MOL
InChI Key XZGILXJJPMEHTL-SDQBBNPISA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

293.7
MW (Da)
2.85
ALogP
4
HBA
2
HBD
79.4
PSA (Ų)
0.39
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H12ClNO4
MW 293.71
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.41

Activity Summary

IC50 1 meas. best 5.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 integrase
CHEMBL3471
IC50 5.16 5.16 6900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12109903 10.1021/jm020037p Human immunodeficiency virus type 1 integrase 2
12109903 10.1021/jm020037p NON-PROTEIN TARGET 2

Data from ChEMBL 36 via Core Engine