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

CHEMBL456599

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

Basic Information

ChEMBL ID CHEMBL456599
Phase Preclinical
Structure Type MOL
InChI Key DZDKQRKYPDECHO-FRKPEAEDSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

293.2
MW (Da)
2.21
ALogP
2
HBA
3
HBD
74.3
PSA (Ų)
0.44
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 C12H13BrN4
MW 293.17
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.50

Activity Summary

IC50 2 meas. best 5.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Envelope glycoprotein gp70
CHEMBL5825
IC50 5.31 5.31 4900.0 1
Gag polyprotein
CHEMBL5824
IC50 5.11 5.11 7800.0 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