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Compound Detail

CHEMBL2316119

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Cn1c(=O)c(C(=O)NCC(F)F)c(O)c2ncc(Cc3ccc(F)cc3)cc21

Basic Information

ChEMBL ID CHEMBL2316119
Phase Preclinical
Structure Type MOL
InChI Key QFLCQXLLYBPIOP-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

391.4
MW (Da)
2.36
ALogP
5
HBA
2
HBD
84.2
PSA (Ų)
0.70
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 C19H16F3N3O3
MW 391.35
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.80

Activity Summary

IC50 3 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus
CHEMBL613758
IC50 9.0 7.27 1.0 2
Human immunodeficiency virus type 1 integrase
CHEMBL3471
IC50 8.3 8.3 5.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23245515 10.1016/j.bmcl.2012.11.071 Human immunodeficiency virus 2
23245515 10.1016/j.bmcl.2012.11.071 Human immunodeficiency virus type 1 integrase 1

Data from ChEMBL 36 via Core Engine