Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL566152

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
C#Cc1cc(C)c(Oc2ccc([N+](=O)[O-])c(Nc3ccc(C#N)cc3)n2)c(C)c1

Basic Information

ChEMBL ID CHEMBL566152
Phase Preclinical
Structure Type MOL
InChI Key QEVJAFBNALVSRX-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

384.4
MW (Da)
5.00
ALogP
6
HBA
1
HBD
101.1
PSA (Ų)
0.38
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 C22H16N4O3
MW 384.40
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.48

Activity Summary

EC50 4 meas. best 7.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 7.83 6.9075 14.8 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21049929 10.1021/jm100738d Human immunodeficiency virus 1 4
19666220 10.1016/j.bmcl.2009.07.080 Human immunodeficiency virus 1 3
19666220 10.1016/j.bmcl.2009.07.080 Unchecked 3
19666220 10.1016/j.bmcl.2009.07.080 MT2 1
19666220 10.1016/j.bmcl.2009.07.080 ADMET 1

Data from ChEMBL 36 via Core Engine