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Compound Detail

CHEMBL3093325

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CCn1c(=O)c2c(nc3n2CCCN3c2ccc(F)cc2)n(CC)c1=O

Basic Information

ChEMBL ID CHEMBL3093325
Phase Preclinical
Structure Type MOL
InChI Key ODHTZSWVQCWNPJ-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

357.4
MW (Da)
2.08
ALogP
7
HBA
0
HBD
65.1
PSA (Ų)
0.72
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
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 -1.91

Activity Summary

Ki 3 meas. best 6.26
IC50 1 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL318
Ki 6.26 6.26 545.0 1
Adenosine receptor A2a
CHEMBL302
Ki 5.73 5.73 1880.0 1
Adenosine receptor A1
CHEMBL226
Ki 5.18 5.18 6650.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24139167 10.1016/j.bmc.2013.09.044 Amine oxidase [flavin-containing] B 2
24139167 10.1016/j.bmc.2013.09.044 Adenosine receptor A3 2
24139167 10.1016/j.bmc.2013.09.044 Adenosine receptor A2b 2
24139167 10.1016/j.bmc.2013.09.044 Adenosine receptor A2a 2
24139167 10.1016/j.bmc.2013.09.044 Adenosine receptor A1 2
24139167 10.1016/j.bmc.2013.09.044 Amine oxidase [flavin-containing] A 1

Data from ChEMBL 36 via Core Engine