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Compound Detail

CHEMBL569494

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Cc1cc(I)cc(C)c1Oc1ccc([N+](=O)[O-])c(Nc2ccc(C#N)cc2)n1

Basic Information

ChEMBL ID CHEMBL569494
Phase Preclinical
Structure Type MOL
InChI Key KDTOBOGOASPAPF-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

486.3
MW (Da)
5.62
ALogP
6
HBA
1
HBD
101.1
PSA (Ų)
0.29
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H15IN4O3
MW 486.27
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.68

Activity Summary

EC50 4 meas. best 7.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 7.21 6.7225 61.0 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