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Compound Detail

CHEMBL3093232

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Cn1c(=O)c2c(nc3n2CCCN3c2cccc(Cl)c2)n(C)c1=O

Basic Information

ChEMBL ID CHEMBL3093232
Phase Preclinical
Structure Type MOL
InChI Key ATFPJVIIIFNWBP-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

345.8
MW (Da)
1.63
ALogP
7
HBA
0
HBD
65.1
PSA (Ų)
0.67
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H16ClN5O2
MW 345.79
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -2.01

Activity Summary

Ki 2 meas. best 5.42
IC50 1 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL302
Ki 5.42 5.42 3760.0 1
Adenosine receptor A1
CHEMBL318
Ki 5.36 5.36 4420.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 5.3 5.3 4960.0 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] A 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] B 1

Data from ChEMBL 36 via Core Engine