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Compound Detail

CHEMBL3093236

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Cn1c(=O)c2c(nc3n2CCCN3Cc2ccc(Cl)c(Cl)c2)n(C)c1=O

Basic Information

ChEMBL ID CHEMBL3093236
Phase Preclinical
Structure Type MOL
InChI Key XKLZYWHDWOKHAZ-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

394.3
MW (Da)
2.15
ALogP
7
HBA
0
HBD
65.1
PSA (Ų)
0.67
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17Cl2N5O2
MW 394.26
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.77

Activity Summary

Ki 2 meas. best 5.43
IC50 1 meas. best 7.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 7.2 7.2 62.9 1
Adenosine receptor A2a
CHEMBL302
Ki 5.43 5.43 3690.0 1
Adenosine receptor A1
CHEMBL318
Ki 5.4 5.4 4010.0 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