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Compound Detail

CHEMBL3310411

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COCCNC(=O)c1c(O)c2ncc(Cc3ccc(F)cc3)cc2n(CC(=O)NCCN(C)C)c1=O

Basic Information

ChEMBL ID CHEMBL3310411
Phase Preclinical
Structure Type MOL
InChI Key OSYORQDUUBUZPF-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

499.5
MW (Da)
0.89
ALogP
8
HBA
3
HBD
125.8
PSA (Ų)
0.33
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H30FN5O5
MW 499.54
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.25

Activity Summary

IC50 3 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus
CHEMBL613758
IC50 7.57 7.24 27.0 2
Human immunodeficiency virus type 1 integrase
CHEMBL3471
IC50 7.35 7.35 45.0 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