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Compound Detail

CHEMBL565678

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

Basic Information

ChEMBL ID CHEMBL565678
Phase Preclinical
Structure Type MOL
InChI Key SIECIRCONJTJAI-DXTWCIHJSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

553.0
MW (Da)
1.82
ALogP
10
HBA
4
HBD
151.5
PSA (Ų)
0.19
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 C27H29ClN6O5
MW 553.02
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.06

Activity Summary

Ki 2 meas. best 8.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 8.93 8.93 1.2 1
Adenosine receptor A1
CHEMBL226
Ki 6.32 6.32 482.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19499950 10.1021/jm900426g Adenosine receptor A3 2
19499950 10.1021/jm900426g Adenosine receptor A1 1
19499950 10.1021/jm900426g Adenosine receptor A2a 1

Data from ChEMBL 36 via Core Engine