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Compound Detail

CHEMBL499184

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O=C(NCc1ccc(F)cc1)c1nc2ccccn2c(=O)c1O

Basic Information

ChEMBL ID CHEMBL499184
Phase Preclinical
Structure Type MOL
InChI Key HVDXDXDGCBTPSU-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

313.3
MW (Da)
1.47
ALogP
5
HBA
2
HBD
83.7
PSA (Ų)
0.77
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 C16H12FN3O3
MW 313.29
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.86

Activity Summary

IC50 2 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 integrase
CHEMBL3471
IC50 7.66 6.945 22.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19269170 10.1016/j.bmcl.2009.02.055 Human immunodeficiency virus type 1 integrase 1
20727748 10.1016/j.bmcl.2010.07.079 Human immunodeficiency virus type 1 integrase 1

Data from ChEMBL 36 via Core Engine