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Compound Detail

CHEMBL4444119

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Cn1c(=O)c2c(nc3n2CCN(c2ccccc2)C3)n(C)c1=O

Basic Information

ChEMBL ID CHEMBL4444119
Phase Preclinical
Structure Type MOL
InChI Key SBAAODLLBDANMV-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

311.4
MW (Da)
0.45
ALogP
7
HBA
0
HBD
65.1
PSA (Ų)
0.65
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H17N5O2
MW 311.35
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.51

Activity Summary

IC50 1 meas. best 5.0
Ki 1 meas. best 5.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL302
Ki 5.42 5.42 3830.0 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
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 A1 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