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Compound Detail

CHEMBL2171961

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O=C(O)c1ccc(Nc2ccc(O)c3ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL2171961
Phase Preclinical
Structure Type MOL
InChI Key VFTOUQCEUQBIES-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

279.3
MW (Da)
3.99
ALogP
3
HBA
3
HBD
69.6
PSA (Ų)
0.63
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 C17H13NO3
MW 279.30
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.39

Activity Summary

IC50 2 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 integrase
CHEMBL3471
IC50 5.6 5.6 2500.0 1
Unchecked
CHEMBL612545
IC50 4.24 4.24 57400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26150289 10.1016/j.ejmech.2015.06.036 Human immunodeficiency virus type 1 integrase 2
22966981 10.1021/jm301105m Unchecked 1
26150289 10.1016/j.ejmech.2015.06.036 Human immunodeficiency virus 1 1
26150289 10.1016/j.ejmech.2015.06.036 MT4 1
26150289 10.1016/j.ejmech.2015.06.036 Unchecked 1

Data from ChEMBL 36 via Core Engine