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Compound Detail

CHEMBL2316118

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CC(C)(CO)CNC(=O)c1c(O)c2ncc(Cc3ccc(F)cc3)cc2[nH]c1=O

Basic Information

ChEMBL ID CHEMBL2316118
Phase Preclinical
Structure Type MOL
InChI Key WALXSGFVDFDFRD-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

399.4
MW (Da)
2.11
ALogP
5
HBA
4
HBD
115.3
PSA (Ų)
0.51
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22FN3O4
MW 399.42
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.58

Activity Summary

IC50 3 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 integrase
CHEMBL3471
IC50 8.4 8.4 4.0 1
Human immunodeficiency virus
CHEMBL613758
IC50 8.4 7.895 4.0 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