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Compound Detail

CHEMBL2316135

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O=C(NCCCN1CCCC1)c1c(O)c2ncc(Cc3ccc(F)cc3)cc2[nH]c1=O

Basic Information

ChEMBL ID CHEMBL2316135
Phase Preclinical
Structure Type MOL
InChI Key IGVFBVBNNDZUPO-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

424.5
MW (Da)
2.57
ALogP
5
HBA
3
HBD
98.3
PSA (Ų)
0.51
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25FN4O3
MW 424.48
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.98

Activity Summary

IC50 3 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 integrase
CHEMBL3471
IC50 7.64 7.64 23.0 1
Human immunodeficiency virus
CHEMBL613758
IC50 7.41 7.185 39.0 2

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