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Compound Detail

CHEMBL258421

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CCCC#Cc1nc(NCc2cccc(Cl)c2)c2ncn([C@H]3[C@H](O)[C@H](O)[C@]4(C(=O)NC)C[C@H]34)c2n1

Basic Information

ChEMBL ID CHEMBL258421
Phase Preclinical
Structure Type MOL
InChI Key XISXDNOGOLBYIS-YZSDQEEOSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

495.0
MW (Da)
2.27
ALogP
8
HBA
4
HBD
125.2
PSA (Ų)
0.39
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 C25H27ClN6O3
MW 494.98
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.14

Activity Summary

Ki 4 meas. best 9.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 9.09 9.09 0.8 1
Adenosine receptor A3
CHEMBL1075269
Ki 8.22 8.22 6.1 1
Adenosine receptor A1
CHEMBL226
Ki 5.98 5.98 1040.0 1
Adenosine receptor A1
CHEMBL3688
Ki 5.86 5.86 1390.0 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