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Compound Detail

CHEMBL255267

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

Basic Information

ChEMBL ID CHEMBL255267
Phase Preclinical
Structure Type MOL
InChI Key OJFQBKZROTVGHM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

421.4
MW (Da)
4.00
ALogP
7
HBA
1
HBD
95.1
PSA (Ų)
0.51
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20FN5O3
MW 421.43
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -2.56

Activity Summary

Ki 2 meas. best 8.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 8.43 8.43 3.7 1
Adenosine receptor A1
CHEMBL226
Ki 5.01 5.01 9700.0 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 No relevant target 1
18329269 10.1016/j.bmcl.2008.02.032 Unchecked 1

Data from ChEMBL 36 via Core Engine