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Compound Detail

CHEMBL482329

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CN(CCN1CCN(c2ccc(F)cc2F)CC1)c1cc2nc(-c3cccc(C#N)c3)nn2c(N)n1

Basic Information

ChEMBL ID CHEMBL482329
Phase Preclinical
Structure Type MOL
InChI Key ZPTQAAHWOAPCNM-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
2
PK Parameters
9
Publications
0
Known Names

Molecular Properties

489.5
MW (Da)
2.78
ALogP
9
HBA
1
HBD
102.6
PSA (Ų)
0.44
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 C25H25F2N9
MW 489.53
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -2.23

Activity Summary

Ki 3 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 8.74 8.74 1.8 2
Adenosine receptor A1
CHEMBL226
Ki 5.95 5.95 1116.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 1295.0 ng.hr.mL-1 Rattus norvegicus
AUC 1295.0 ng.hr.mL-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19109019 10.1016/j.bmcl.2008.11.075 Rattus norvegicus 3
19109019 10.1016/j.bmcl.2008.11.075 Adenosine receptor A2a 1
19109019 10.1016/j.bmcl.2008.11.075 Unchecked 1
24164628 10.1021/jm4011669 Unchecked 1
24164628 10.1021/jm4011669 Adenosine receptor A2b 1
24164628 10.1021/jm4011669 Adenosine receptor A2a 1
24164628 10.1021/jm4011669 Adenosine receptor A1 1
24164628 10.1021/jm4011669 Adenosine receptor A3 1
24164628 10.1021/jm4011669 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine