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Compound Detail

CHEMBL226916

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O=C(NCCc1ccccc1)c1nc(-c2cccs2)nc(O)c1O

Basic Information

ChEMBL ID CHEMBL226916
Phase Preclinical
Structure Type MOL
InChI Key YIJIHQLVOLKLDA-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

341.4
MW (Da)
2.59
ALogP
6
HBA
3
HBD
95.3
PSA (Ų)
0.66
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15N3O3S
MW 341.39
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.37

Activity Summary

IC50 3 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 integrase
CHEMBL3471
IC50 7.7 7.7 19.9 2
Unchecked
CHEMBL612545
IC50 7.7 7.7 20.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17428043 10.1021/jm070027u Unchecked 1
17107799 10.1016/j.bmcl.2006.10.054 Human immunodeficiency virus type 1 integrase 1
19327872 10.1016/j.ejmech.2009.03.001 Human immunodeficiency virus type 1 integrase 1

Data from ChEMBL 36 via Core Engine