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Compound Detail

CHEMBL2113412

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

Basic Information

ChEMBL ID CHEMBL2113412
Phase Preclinical
Structure Type MOL
InChI Key DFVOGXXNMGOAJH-PFHKOEEOSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

408.9
MW (Da)
-0.47
ALogP
9
HBA
4
HBD
148.4
PSA (Ų)
0.29
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 C17H21ClN6O4
MW 408.85
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 0.39

Activity Summary

EC50 2 meas. best 6.15
Ki 2 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine A2 receptor
CHEMBL2094117
Ki 9.0 9.0 1.0 1
Adenosine receptor A1
CHEMBL318
Ki 7.42 7.42 37.9 1
Adenosine A2 receptor
CHEMBL2094117
EC50 6.15 6.15 715.0 1
Adenosine receptor A1
CHEMBL318
EC50 5.6 5.6 2520.0 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