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Compound Detail

CHEMBL256755

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Cc1cc(C)n(-c2cc(NC(=O)COc3ccccc3CCN3CCOCC3)nc(-c3ccc(C)o3)n2)n1

Basic Information

ChEMBL ID CHEMBL256755
Phase Preclinical
Structure Type MOL
InChI Key NJNUNXVUFLFRNF-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

516.6
MW (Da)
3.74
ALogP
9
HBA
1
HBD
107.5
PSA (Ų)
0.36
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H32N6O4
MW 516.60
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -2.23

Activity Summary

Ki 3 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 8.92 8.92 1.2 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
Ki 6.75 6.75 180.0 1
Adenosine receptor A1
CHEMBL226
Ki 5.92 5.92 1200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18329269 10.1016/j.bmcl.2008.02.032 Adenosine receptor A2a 1
18329269 10.1016/j.bmcl.2008.02.032 Adenosine receptor A1 1
18329269 10.1016/j.bmcl.2008.02.032 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine