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Compound Detail

CHEMBL257573

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

Basic Information

ChEMBL ID CHEMBL257573
Phase Preclinical
Structure Type MOL
InChI Key WKBUSKLONVNTOQ-PXZSTNMRSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

623.1
MW (Da)
0.89
ALogP
10
HBA
6
HBD
183.4
PSA (Ų)
0.10
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H35ClN8O5
MW 623.11
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -0.26

Activity Summary

Ki 4 meas. best 8.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 8.54 8.54 2.9 1
Adenosine receptor A3
CHEMBL1075269
Ki 8.33 8.33 4.7 1
Adenosine receptor A1
CHEMBL3688
Ki 7.34 7.34 45.4 1
Adenosine receptor A1
CHEMBL226
Ki 6.74 6.74 181.0 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