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Compound Detail

CHEMBL203667

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CCNC(=O)[C@H]1O[C@@H](n2cnc3c(NC(=O)Nc4ccc(OC)cc4)nc(C#CCCCc4ccccc4)nc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL203667
Phase Preclinical
Structure Type MOL
InChI Key SDALNHRMLOKYJO-YRIIQKNPSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

599.6
MW (Da)
2.61
ALogP
10
HBA
5
HBD
172.8
PSA (Ų)
0.14
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H33N7O6
MW 599.65
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -0.19

Activity Summary

Ki 5 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL3360
Ki 7.05 7.05 89.5 3
Adenosine receptor A2a
CHEMBL302
Ki 5.78 5.78 1670.0 1
Adenosine receptor A1
CHEMBL318
Ki 4.84 4.84 14400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9703463 10.1021/jm980147p Adenosine receptor A1 1
9703463 10.1021/jm980147p Adenosine receptor A2a 1
9703463 10.1021/jm980147p Adenosine receptor A3 1
9703463 10.1021/jm980147p Adenosine receptors; A1 & A3 1
9703463 10.1021/jm980147p Adenosine receptor A2a and A3 1
15990306 10.1016/j.bmcl.2005.05.122 Adenosine receptor A3 1
16356715 10.1016/j.bmcl.2005.11.063 Adenosine receptor A3 1

Data from ChEMBL 36 via Core Engine