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Compound Detail

CHEMBL3309903

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CNC(=O)c1c(O)c2ncc(Cc3ccc(F)cc3)cc2n(CC(N)=O)c1=O

Basic Information

ChEMBL ID CHEMBL3309903
Phase Preclinical
Structure Type MOL
InChI Key MIRXBDXWMZSIRY-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

384.4
MW (Da)
0.68
ALogP
6
HBA
3
HBD
127.3
PSA (Ų)
0.60
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 C19H17FN4O4
MW 384.37
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.91

Activity Summary

IC50 3 meas. best 8.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus
CHEMBL613758
IC50 8.66 7.955 2.2 2
Human immunodeficiency virus type 1 integrase
CHEMBL3471
IC50 8.12 8.12 7.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24908608 10.1016/j.bmcl.2014.05.011 Human immunodeficiency virus 2
24908608 10.1016/j.bmcl.2014.05.011 Human immunodeficiency virus type 1 integrase 1

Data from ChEMBL 36 via Core Engine