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Compound Detail

CHEMBL208722

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COC(=O)C(=O)/C=C(\O)c1cccn1Cc1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL208722
Phase Preclinical
Structure Type MOL
InChI Key ZJWIAOWYCHGMTA-ZROIWOOFSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

303.3
MW (Da)
2.32
ALogP
5
HBA
1
HBD
68.5
PSA (Ų)
0.40
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H14FNO4
MW 303.29
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.94

Activity Summary

IC50 2 meas. best 4.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 integrase
CHEMBL3471
IC50 4.32 4.32 48000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human immunodeficiency virus type 1 integrase IC50 = 48000.0 nM 4.32 Inhibition of HIV1 integrase strand transfer activity 16821784

Literature References

PubMed DOI Target Context # Activities
16821784 10.1021/jm060193m Human immunodeficiency virus type 1 integrase 3

Data from ChEMBL 36 via Core Engine