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Compound Detail

CHEMBL3143985

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

Basic Information

ChEMBL ID CHEMBL3143985
Phase Preclinical
Structure Type MOL
InChI Key NENOABRBUVWXMP-XNIJJKJLSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

349.4
MW (Da)
-0.03
ALogP
9
HBA
4
HBD
125.5
PSA (Ų)
0.61
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 C16H23N5O4
MW 349.39
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 0.48

Activity Summary

Ki 2 meas. best 7.0
IC50 1 meas. best 6.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL318
Ki 7.0 7.0 100.0 1
Rattus norvegicus
CHEMBL376
IC50 6.45 6.45 357.0 1
Adenosine receptor A3
CHEMBL3360
Ki 5.29 5.29 5170.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11881988 10.1021/jm0102755 Rattus norvegicus 2
11881988 10.1021/jm0102755 Adenosine receptor A1 1
11881988 10.1021/jm0102755 Adenosine receptor A2a 1
11881988 10.1021/jm0102755 Adenosine receptor A3 1
11881988 10.1021/jm0102755 Adenosine receptors; A1 & A2a 1
11881988 10.1021/jm0102755 Adenosine receptors; A1 & A3 1
11881988 10.1021/jm0102755 Adenosine receptor A2a and A3 1

Data from ChEMBL 36 via Core Engine