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Compound Detail

CHEMBL511413

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CC(=O)Nc1ccc(Cn2nnc3c(-c4ccco4)nc(N)nc32)cc1

Basic Information

ChEMBL ID CHEMBL511413
Phase Preclinical
Structure Type MOL
InChI Key VLWKYZXFURDCFE-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

349.4
MW (Da)
2.07
ALogP
8
HBA
2
HBD
124.8
PSA (Ų)
0.58
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 C17H15N7O2
MW 349.35
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -2.04

Activity Summary

Ki 4 meas. best 6.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 6.94 6.94 116.0 1
Adenosine receptor A2b
CHEMBL255
Ki 6.35 6.35 443.0 1
Adenosine receptor A3
CHEMBL256
Ki 5.62 5.62 2380.0 1
Adenosine receptor A1
CHEMBL226
Ki 5.6 5.6 2531.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19072055 10.1021/jm800961g Adenosine receptor A3 1
19072055 10.1021/jm800961g Adenosine receptor A2b 1
19072055 10.1021/jm800961g Adenosine receptor A1 1
19072055 10.1021/jm800961g Adenosine receptor A2a 1

Data from ChEMBL 36 via Core Engine