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Compound Detail

CHEMBL388419

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O=C(Nc1cccs1)c1nc(-c2cccs2)nc(O)c1O

Basic Information

ChEMBL ID CHEMBL388419
Phase Preclinical
Structure Type MOL
InChI Key VBGFNEQSLWFVHW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

319.4
MW (Da)
2.93
ALogP
7
HBA
3
HBD
95.3
PSA (Ų)
0.69
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H9N3O3S2
MW 319.37
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.74

Activity Summary

IC50 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 integrase
CHEMBL3471
IC50 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human immunodeficiency virus type 1 integrase IC50 = 100.0 nM 7.0 Inhibition of HIV1 integrase strand transfer activity 17107799

Literature References

PubMed DOI Target Context # Activities
17107799 10.1016/j.bmcl.2006.10.054 Human immunodeficiency virus type 1 integrase 1

Data from ChEMBL 36 via Core Engine