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Compound Detail

CHEMBL4465423

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Cn1c(=O)c2c(nc3n2CCN(CCc2cccc(F)c2)C3)n(C)c1=O

Basic Information

ChEMBL ID CHEMBL4465423
Phase Preclinical
Structure Type MOL
InChI Key HVBUYIGVXXNFEK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

357.4
MW (Da)
0.63
ALogP
7
HBA
0
HBD
65.1
PSA (Ų)
0.69
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20FN5O2
MW 357.39
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.65

Activity Summary

Ki 1 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL302
Ki 5.82 5.82 1500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27658798 10.1016/j.bmc.2016.09.003 Adenosine receptor A1 2
27658798 10.1016/j.bmc.2016.09.003 Amine oxidase [flavin-containing] B 2
27658798 10.1016/j.bmc.2016.09.003 Amine oxidase [flavin-containing] A 2
27658798 10.1016/j.bmc.2016.09.003 Adenosine receptor A2b 2
27658798 10.1016/j.bmc.2016.09.003 Adenosine receptor A3 2
27658798 10.1016/j.bmc.2016.09.003 Adenosine receptor A2a 1

Data from ChEMBL 36 via Core Engine