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Compound Detail

CHEMBL2113477

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OC[C@H]1O[C@@H](n2cnc3c(NC4CCC4)cc(Cl)nc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL2113477
Phase Preclinical
Structure Type MOL
InChI Key BYUOLLLTVKGIIB-QGMIFYJMSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

354.8
MW (Da)
0.66
ALogP
8
HBA
4
HBD
112.7
PSA (Ų)
0.60
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 C15H19ClN4O4
MW 354.79
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.51

Activity Summary

Ki 3 meas. best 7.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL318
Ki 7.39 7.39 41.0 1
Adenosine receptor A2a
CHEMBL302
Ki 5.51 5.51 3110.0 1
Adenosine deaminase
CHEMBL2966
Ki 4.01 4.01 97000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7562937 10.1021/jm00020a017 Human immunodeficiency virus 1 1
7562937 10.1021/jm00020a017 C8166 1
7562937 10.1021/jm00020a017 Adenosine deaminase 1
10649980 10.1021/jm9911231 Adenosine receptor A1 1
10649980 10.1021/jm9911231 Adenosine receptor A2a 1
10649980 10.1021/jm9911231 Adenosine receptors; A1 & A2a 1

Data from ChEMBL 36 via Core Engine