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Compound Detail

CHEMBL512290

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Cn1c(=O)c2[nH]c(-c3ccc(COC(=O)Nc4ccccc4)cc3)cc2n(C)c1=O

Basic Information

ChEMBL ID CHEMBL512290
Phase Preclinical
Structure Type MOL
InChI Key COBHXZIKLYWMLS-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

404.4
MW (Da)
2.98
ALogP
6
HBA
2
HBD
98.1
PSA (Ų)
0.55
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 C22H20N4O4
MW 404.43
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.88

Activity Summary

Ki 4 meas. best 8.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL226
Ki 8.66 8.66 2.2 1
Adenosine receptor A2b
CHEMBL255
Ki 8.55 8.55 2.8 1
Adenosine receptor A2a
CHEMBL251
Ki 7.46 7.46 34.7 1
Adenosine receptor A3
CHEMBL256
Ki 6.56 6.56 275.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19398343 10.1016/j.bmc.2009.03.062 Adenosine receptor A2b 1
19398343 10.1016/j.bmc.2009.03.062 Adenosine receptor A2a 1
19398343 10.1016/j.bmc.2009.03.062 Unchecked 1
19398343 10.1016/j.bmc.2009.03.062 Adenosine receptor A1 1
19398343 10.1016/j.bmc.2009.03.062 Adenosine receptor A3 1

Data from ChEMBL 36 via Core Engine