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Compound Detail

CHEMBL184309

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CN(CCN1CCN(c2ccc(F)cc2F)CC1)c1nc(N)n2nc(-c3ccco3)nc2n1

Basic Information

ChEMBL ID CHEMBL184309
Phase Preclinical
Structure Type MOL
InChI Key DKCOTCJUXKLWCS-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

455.5
MW (Da)
1.90
ALogP
10
HBA
1
HBD
104.8
PSA (Ų)
0.47
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 C21H23F2N9O
MW 455.47
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -2.16

Activity Summary

Ki 6 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 8.4 8.4 4.0 1
Adenosine receptor A2a
CHEMBL302
Ki 8.4 8.4 4.0 2
Adenosine receptor A1
CHEMBL226
Ki 6.09 6.09 820.0 1
Adenosine receptor A1
CHEMBL318
Ki 6.09 6.09 820.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15341934 10.1016/j.bmcl.2004.07.048 Adenosine receptor A2a 1
15341934 10.1016/j.bmcl.2004.07.048 Adenosine receptor A1 1
15341934 10.1016/j.bmcl.2004.07.048 Mus musculus 1
24164628 10.1021/jm4011669 Adenosine receptor A2b 1
24164628 10.1021/jm4011669 Adenosine receptor A3 1
24164628 10.1021/jm4011669 Adenosine receptor A2a 1
24164628 10.1021/jm4011669 Adenosine receptor A1 1
24164628 10.1021/jm4011669 Unchecked 1
35462165 10.1016/j.ejmech.2022.114378 Adenosine receptor A2a 1
35462165 10.1016/j.ejmech.2022.114378 Adenosine receptor A1 1

Data from ChEMBL 36 via Core Engine