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Compound Detail

CHEMBL3133161

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CNC(=O)[C@H]1O[C@@H](n2cnc3c(NCc4cccc(Cl)c4)nc(N)nc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL3133161
Phase Preclinical
Structure Type MOL
InChI Key COWISZMOCNTFLF-PFHKOEEOSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

433.9
MW (Da)
0.04
ALogP
10
HBA
5
HBD
160.4
PSA (Ų)
0.37
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 C18H20ClN7O4
MW 433.86
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.35

Activity Summary

EC50 4 meas. best 9.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
EC50 9.2 9.2 0.6 1
Adenosine receptor A1
CHEMBL226
EC50 6.5 6.5 316.2 1
Adenosine receptor A2a
CHEMBL251
EC50 6.4 6.4 398.1 1
Adenosine receptor A2b
CHEMBL255
EC50 6.4 6.4 398.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C3MD00364G Unchecked 2
- 10.1039/C3MD00364G Adenosine receptors; A1 & A3 1
- 10.1039/C3MD00364G Adenosine receptor A3 1
- 10.1039/C3MD00364G Adenosine receptor A1 1
- 10.1039/C3MD00364G Adenosine receptor A2b 1
- 10.1039/C3MD00364G Adenosine receptor A2a 1

Data from ChEMBL 36 via Core Engine