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Compound Detail

CHEMBL3121722

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Cn1c(=O)c2[nH]c(-c3ccc(OCCC4CCNCC4)cc3)nc2n(C)c1=O

Basic Information

ChEMBL ID CHEMBL3121722
Phase Preclinical
Structure Type MOL
InChI Key ZHRIQRKXGCFORG-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

383.4
MW (Da)
1.40
ALogP
7
HBA
2
HBD
93.9
PSA (Ų)
0.69
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H25N5O3
MW 383.45
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.71

Activity Summary

Ki 4 meas. best 9.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 9.54 9.54 0.3 1
Adenosine receptor A1
CHEMBL226
Ki 8.88 8.88 1.3 1
Adenosine receptor A2b
CHEMBL255
Ki 8.54 8.54 2.9 1
Adenosine receptor A3
CHEMBL256
Ki 8.19 8.19 6.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24556147 10.1016/j.ejmech.2014.01.045 Cavia porcellus 3
24556147 10.1016/j.ejmech.2014.01.045 Unchecked 3
24556147 10.1016/j.ejmech.2014.01.045 Adenosine receptor A3 1
24556147 10.1016/j.ejmech.2014.01.045 Adenosine receptor A2b 1
24556147 10.1016/j.ejmech.2014.01.045 Adenosine receptor A1 1
24556147 10.1016/j.ejmech.2014.01.045 Adenosine receptor A2a 1

Data from ChEMBL 36 via Core Engine