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Compound Detail

CHEMBL256520

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CNC(=O)[C@@]12C[C@@H]1[C@@H](n1cnc3c(NCc4cccc(C#CCCCC(=O)O)c4)nc(Cl)nc31)[C@H](O)[C@@H]2O

Basic Information

ChEMBL ID CHEMBL256520
Phase Preclinical
Structure Type MOL
InChI Key HQMYBQYXNBGGQE-LXILBCFHSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

539.0
MW (Da)
1.73
ALogP
9
HBA
5
HBD
162.5
PSA (Ų)
0.16
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H27ClN6O5
MW 538.99
Aromatic Rings 3
Heavy Atoms 38

Activity Summary

Ki 4 meas. best 7.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL1075269
Ki 7.84 7.84 14.4 1
Adenosine receptor A3
CHEMBL256
Ki 7.77 7.77 17.1 1
Adenosine receptor A1
CHEMBL226
Ki 6.5 6.5 320.0 1
Adenosine receptor A1
CHEMBL3688
Ki 6.15 6.15 703.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18424135 10.1016/j.bmcl.2008.04.001 Adenosine receptor A1 2
18424135 10.1016/j.bmcl.2008.04.001 Adenosine receptor A3 2
18424135 10.1016/j.bmcl.2008.04.001 Adenosine receptor A2a 2
18424135 10.1016/j.bmcl.2008.04.001 Unchecked 1
18424135 10.1016/j.bmcl.2008.04.001 Adenosine receptors; A1 & A3 1

Data from ChEMBL 36 via Core Engine