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Compound Detail

CHEMBL285853

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N=C(N)N/N=C/c1ccc2ccccc2c1

Basic Information

ChEMBL ID CHEMBL285853
Phase Preclinical
Structure Type MOL
InChI Key BMWOBKCWJKMUAZ-OVCLIPMQSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

212.3
MW (Da)
1.66
ALogP
2
HBA
3
HBD
74.3
PSA (Ų)
0.40
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H12N4
MW 212.26
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -1.02

Activity Summary

IC50 2 meas. best 5.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gag polyprotein
CHEMBL5824
IC50 5.12 5.12 7500.0 1
Envelope glycoprotein gp70
CHEMBL5825
IC50 4.95 4.95 11300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18976929 10.1016/j.bmc.2008.10.007 Envelope glycoprotein gp160 2
2891854 10.1021/jm00396a020 Rattus norvegicus 1
2891854 10.1021/jm00396a020 Oryctolagus cuniculus 1
18976929 10.1016/j.bmc.2008.10.007 Gag polyprotein 1
18976929 10.1016/j.bmc.2008.10.007 Envelope glycoprotein gp70 1

Data from ChEMBL 36 via Core Engine