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Compound Detail

CHEMBL286527

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C#CCn1c(=O)[nH]c2[nH]c(-c3ccc(Br)cc3)nc2c1=O

Basic Information

ChEMBL ID CHEMBL286527
Phase Preclinical
Structure Type MOL
InChI Key MZKFWENNHZOFBS-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

345.2
MW (Da)
1.48
ALogP
4
HBA
2
HBD
83.5
PSA (Ų)
0.69
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 C14H9BrN4O2
MW 345.16
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.08

Activity Summary

Ki 4 meas. best 8.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2b
CHEMBL255
Ki 8.17 8.17 6.8 1
Adenosine receptor A1
CHEMBL318
Ki 7.22 7.22 60.0 1
Adenosine receptor A2a
CHEMBL302
Ki 6.7 6.7 199.0 1
Adenosine receptor A3
CHEMBL256
Ki 6.32 6.32 477.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11906291 10.1021/jm011049y Adenosine receptor A1 1
11906291 10.1021/jm011049y Adenosine receptor A2a 1
11906291 10.1021/jm011049y Adenosine receptor A2b 1
11906291 10.1021/jm011049y Adenosine receptor A3 1
11906291 10.1021/jm011049y Adenosine receptors; A1 & A2b 1
11906291 10.1021/jm011049y Adenosine A2 receptor 1
11906291 10.1021/jm011049y Adenosine receptors; A2b & A3 1

Data from ChEMBL 36 via Core Engine