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Compound Detail

CHEMBL427718

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C[C@@]1(O)[C@H](O)[C@@H](COC(=O)NC2CCCC2)O[C@H]1n1cnc2c(NC3CCCC3)nc(Cl)nc21

Basic Information

ChEMBL ID CHEMBL427718
Phase Preclinical
Structure Type MOL
InChI Key YJPHLIIWWKMHRA-VMEXJKBYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

495.0
MW (Da)
2.51
ALogP
10
HBA
4
HBD
143.7
PSA (Ų)
0.44
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H31ClN6O5
MW 494.98
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness 0.15

Activity Summary

Ki 4 meas. best 7.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL4975
Ki 7.18 6.035 66.0 2
A1 adenosine receptor
CHEMBL1075029
Ki 6.43 5.88 370.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17933541 10.1016/j.bmc.2007.09.035 Adenosine receptor A1 2
17933541 10.1016/j.bmc.2007.09.035 A1 adenosine receptor 2

Data from ChEMBL 36 via Core Engine