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Compound Detail

CHEMBL512206

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N=C(N)N/N=C/C1=C(Oc2ccccc2)c2ccccc2CC1

Basic Information

ChEMBL ID CHEMBL512206
Phase Preclinical
Structure Type MOL
InChI Key QBFQCTGYUBNAND-CIAFOILYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

306.4
MW (Da)
2.89
ALogP
3
HBA
3
HBD
83.5
PSA (Ų)
0.46
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18N4O
MW 306.37
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.39

Activity Summary

IC50 2 meas. best 5.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gag polyprotein
CHEMBL5824
IC50 5.46 5.46 3500.0 1
Envelope glycoprotein gp70
CHEMBL5825
IC50 5.23 5.23 5900.0 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
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