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Compound Detail

CHEMBL611115

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

Basic Information

ChEMBL ID CHEMBL611115
Phase Preclinical
Structure Type MOL
InChI Key BSUJYKOQGOFUAN-HVDRINOTSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

349.4
MW (Da)
0.18
ALogP
9
HBA
4
HBD
125.5
PSA (Ų)
0.62
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 0.75

Activity Summary

IC50 1 meas. best 6.52
Ki 1 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenylate cyclase type 2
CHEMBL2958
IC50 6.52 6.52 304.0 1
Adenosine receptor A1
CHEMBL4975
Ki 6.46 6.46 350.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15743197 10.1021/jm049408n Adenylate cyclase type 2 2
15743197 10.1021/jm049408n Adenosine receptor A1 1
15743197 10.1021/jm049408n Adenosine receptor A2a 1
15743197 10.1021/jm049408n Adenosine receptor A3 1
15743197 10.1021/jm049408n Adenosine receptors; A1 & A2a 1
15743197 10.1021/jm049408n Adenosine receptors; A1 & A3 1

Data from ChEMBL 36 via Core Engine