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Compound Detail

CHEMBL410021

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CCCn1c(=O)c2[nH]c(-c3cnn(Cc4noc(-c5ccc(C(F)(F)F)cc5)n4)c3)nc2n(CC)c1=O

Basic Information

ChEMBL ID CHEMBL410021
Phase Preclinical
Structure Type MOL
InChI Key QWEXAHRQNWDFGL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
3
PK Parameters
6
Publications
0
Known Names

Molecular Properties

514.5
MW (Da)
3.30
ALogP
10
HBA
1
HBD
129.4
PSA (Ų)
0.35
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21F3N8O3
MW 514.47
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness -1.88

Activity Summary

Ki 1 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2b
CHEMBL255
Ki 7.62 7.62 24.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 65.6 ng.hr.mL-1 Rattus norvegicus
Cmax 67.25 nM Rattus norvegicus
Tmax 6.0 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18321039 10.1021/jm7014815 Rattus norvegicus 12
18321039 10.1021/jm7014815 Unchecked 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