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Compound Detail

CHEMBL2316113

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

Basic Information

ChEMBL ID CHEMBL2316113
Phase Preclinical
Structure Type MOL
InChI Key RIPDCFPJCGHFPL-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

387.4
MW (Da)
2.45
ALogP
5
HBA
3
HBD
95.1
PSA (Ų)
0.56
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 C19H18FN3O3S
MW 387.44
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.87

Activity Summary

IC50 3 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 integrase
CHEMBL3471
IC50 8.3 8.3 5.0 1
Human immunodeficiency virus
CHEMBL613758
IC50 8.3 7.445 5.0 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