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Compound Detail

CHEMBL259772

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CCCn1c(=O)c2[nH]c(-c3cnn(-c4ccc(C(F)(F)F)nc4)c3)nc2n(CC)c1=O

Basic Information

ChEMBL ID CHEMBL259772
Phase Preclinical
Structure Type MOL
InChI Key NEWRGCNLXGPNIV-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
3
PK Parameters
6
Publications
0
Known Names

Molecular Properties

433.4
MW (Da)
2.58
ALogP
8
HBA
1
HBD
103.4
PSA (Ų)
0.52
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18F3N7O2
MW 433.39
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.79

Activity Summary

Ki 4 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2b
CHEMBL255
Ki 7.75 7.75 18.0 1
Adenosine receptor A3
CHEMBL256
Ki 6.36 6.36 440.0 1
Adenosine receptor A2a
CHEMBL251
Ki 5.65 5.65 2250.0 1
Adenosine receptor A1
CHEMBL226
Ki 5.6 5.6 2500.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 5300.0 ng.hr.mL-1 Rattus norvegicus
Cmax 1548.26 nM Rattus norvegicus
T1/2 9.7 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18321039 10.1021/jm7014815 Unchecked 3
18321039 10.1021/jm7014815 Rattus norvegicus 3
18321039 10.1021/jm7014815 Adenosine receptor A2b 1
18321039 10.1021/jm7014815 Adenosine receptor A1 1
18321039 10.1021/jm7014815 Adenosine receptor A2a 1
18321039 10.1021/jm7014815 Adenosine receptor A3 1

Data from ChEMBL 36 via Core Engine