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Compound Detail

CHEMBL2113409

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CCNC(=O)[C@H]1O[C@@H](n2cnc3c(N)nc(C#CC(O)CC)nc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL2113409
Phase Preclinical
Structure Type MOL
InChI Key JADBOMWVXATOEQ-KYLDZMPHSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

390.4
MW (Da)
-1.71
ALogP
10
HBA
5
HBD
168.6
PSA (Ų)
0.38
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 C17H22N6O5
MW 390.40
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 0.76

Activity Summary

EC50 2 meas. best 7.16
Ki 2 meas. best 7.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine A2 receptor
CHEMBL2094117
Ki 7.91 7.91 12.4 1
Adenosine receptor A1
CHEMBL318
Ki 7.69 7.69 20.4 1
Adenosine A2 receptor
CHEMBL2094117
EC50 7.16 7.16 69.3 1
Adenosine receptor A1
CHEMBL318
EC50 6.82 6.82 153.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8201607 10.1021/jm00037a024 Adenosine receptor A1 2
8201607 10.1021/jm00037a024 Adenosine A2 receptor 2
8201607 10.1021/jm00037a024 Adenosine receptor A2a 1
8201607 10.1021/jm00037a024 Adenosine receptors; A1 & A2 1
8201607 10.1021/jm00037a024 ADMET 1

Data from ChEMBL 36 via Core Engine