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Compound Detail

CHEMBL457014

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CCCn1c(=O)c2[nH]c(-c3ccc([N+](=O)[O-])cc3)c(O)c2n(CCC)c1=O

Basic Information

ChEMBL ID CHEMBL457014
Phase Preclinical
Structure Type MOL
InChI Key AFHXIAFLVQWNGJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

372.4
MW (Da)
2.59
ALogP
7
HBA
2
HBD
123.2
PSA (Ų)
0.51
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20N4O5
MW 372.38
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.76

Activity Summary

Ki 2 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2b
CHEMBL255
Ki 7.3 7.3 50.0 1
Adenosine receptor A2a
CHEMBL251
Ki 6.84 6.84 145.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18938084 10.1016/j.bmc.2008.09.067 Adenosine receptor A2b 1
18938084 10.1016/j.bmc.2008.09.067 Adenosine receptor A2a 1
18938084 10.1016/j.bmc.2008.09.067 Unchecked 1
18938084 10.1016/j.bmc.2008.09.067 Adenosine receptor A1 1
18938084 10.1016/j.bmc.2008.09.067 Adenosine receptor A3 1

Data from ChEMBL 36 via Core Engine