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Compound Detail

CHEMBL1790733

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OC[C@H]1O[C@@H](n2cnc3c(NC4CCCC4)ncnc32)C[C@@H]1O

Basic Information

ChEMBL ID CHEMBL1790733
Phase Preclinical
Structure Type MOL
InChI Key VBGZTYNASPQLSI-QJPTWQEYSA-N
1
Targets
5
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

319.4
MW (Da)
0.82
ALogP
8
HBA
3
HBD
105.3
PSA (Ų)
0.77
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 C15H21N5O3
MW 319.37
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 0.41

Activity Summary

Ki 4 meas. best 6.67
EC50 1 meas. best 5.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL318
Ki 6.67 5.6275 212.0 4
Adenosine receptor A1
CHEMBL318
EC50 5.24 5.24 5760.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10649980 10.1021/jm9911231 Adenosine receptor A1 6
9873575 10.1016/s0960-894x(98)00452-1 ADMET 4
7562934 10.1021/jm00020a014 Adenosine receptor A1 2
10649980 10.1021/jm9911231 Adenosine receptors; A1 & A2a 1
7562934 10.1021/jm00020a014 Rattus norvegicus 1
7562934 10.1021/jm00020a014 Adenosine receptor A2a 1

Data from ChEMBL 36 via Core Engine