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Compound Detail

CHEMBL3310090

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CN(C)C(=O)Cn1c(=O)c(C(=O)NC(C)(C)CO)c(O)c2ncc(Cc3ccc(F)cc3)cc21

Basic Information

ChEMBL ID CHEMBL3310090
Phase Preclinical
Structure Type MOL
InChI Key CBISHOHYFYEAOV-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

470.5
MW (Da)
1.42
ALogP
7
HBA
3
HBD
124.8
PSA (Ų)
0.48
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 C24H27FN4O5
MW 470.50
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.00

Activity Summary

IC50 3 meas. best 8.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus
CHEMBL613758
IC50 8.44 7.765 3.6 2
Human immunodeficiency virus type 1 integrase
CHEMBL3471
IC50 8.19 8.19 6.5 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