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Compound Detail

CHEMBL151050

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CC/N=C(\S)OC[C@H]1OC(n2cnc3c(NC4CCOC4)nc(Cl)nc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL151050
Phase Preclinical
Structure Type MOL
InChI Key FABRULMJHVBZGJ-ATJVVDHWSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

458.9
MW (Da)
0.62
ALogP
11
HBA
4
HBD
136.1
PSA (Ų)
0.21
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H23ClN6O5S
MW 458.93
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness 0.42

Activity Summary

EC50 1 meas. best 6.29
Ki 1 meas. best 7.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL226
Ki 7.26 7.26 55.0 1
Cavia porcellus
CHEMBL369
EC50 6.29 6.29 510.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14698198 10.1016/j.bmcl.2003.09.094 Adenosine receptor A1 2
14698198 10.1016/j.bmcl.2003.09.094 ADMET 2
14698198 10.1016/j.bmcl.2003.09.094 Cavia porcellus 1
14698198 10.1016/j.bmcl.2003.09.094 Adenosine receptors; A1 & A2a 1
14698198 10.1016/j.bmcl.2003.09.094 Adenosine receptors; A1 & A2b 1
14698198 10.1016/j.bmcl.2003.09.094 Adenosine receptors; A1 & A3 1

Data from ChEMBL 36 via Core Engine