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Compound Detail

CHEMBL403845

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Cc1cc(C)n(-c2cc(NC(=O)COc3cccc(CN)c3)nc(-c3ccc(C)o3)n2)n1

Basic Information

ChEMBL ID CHEMBL403845
Phase Preclinical
Structure Type MOL
InChI Key RFVFHMYNJHWNDI-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

432.5
MW (Da)
3.32
ALogP
8
HBA
2
HBD
121.1
PSA (Ų)
0.46
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24N6O3
MW 432.48
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -2.19

Activity Summary

Ki 3 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 9.52 9.335 0.3 2
Adenosine receptor A1
CHEMBL226
Ki 7.14 7.14 73.0 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 2
18329269 10.1016/j.bmcl.2008.02.032 Adenosine receptor A1 1
18329269 10.1016/j.bmcl.2008.02.032 Unchecked 1

Data from ChEMBL 36 via Core Engine