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Compound Detail

CHEMBL427077

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CNC(=O)[C@H]1O[C@@H](n2cnc3c(NOC)nc(C#Cc4ccc(F)cc4)nc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL427077
Phase Preclinical
Structure Type MOL
InChI Key ONKUERGTTKQFGY-KSVNGYGVSA-N
3
Targets
8
Activities
2
Assay Types
0
PK Parameters
12
Publications
0
Known Names

Molecular Properties

442.4
MW (Da)
-0.30
ALogP
10
HBA
4
HBD
143.7
PSA (Ų)
0.32
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19FN6O5
MW 442.41
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.13

Activity Summary

Ki 7 meas. best 8.72
EC50 1 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 8.72 8.72 1.9 3
Adenosine receptor A3
CHEMBL256
EC50 6.68 6.68 210.0 1
Adenosine receptor A1
CHEMBL226
Ki 5.52 5.52 3000.0 2
Adenosine receptor A2a
CHEMBL251
Ki 4.73 4.73 18700.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19839592 10.1021/jm900754g Adenosine receptor A3 4
17309246 10.1021/jm060963u Adenosine receptor A1 1
17309246 10.1021/jm060963u Adenosine receptor A2a 1
17309246 10.1021/jm060963u Adenosine receptor A3 1
17309246 10.1021/jm060963u Adenosine receptors; A1 & A3 1
17309246 10.1021/jm060963u Adenosine receptors; A2a & A3 1
19839592 10.1021/jm900754g Adenosine receptor A1 1
19839592 10.1021/jm900754g Adenosine receptor A2a 1
19839592 10.1021/jm900754g Adenosine receptors; A1 & A3 1
19839592 10.1021/jm900754g Unchecked 1
20943397 10.1016/j.bmc.2010.09.038 Adenosine receptors; A1 & A3 1
20943397 10.1016/j.bmc.2010.09.038 Adenosine receptor A3 1

Data from ChEMBL 36 via Core Engine