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Compound Detail

CHEMBL582921

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

Basic Information

ChEMBL ID CHEMBL582921
Phase Preclinical
Structure Type MOL
InChI Key HCVSTBTWZKEPQM-DXTWCIHJSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

567.0
MW (Da)
0.33
ALogP
10
HBA
6
HBD
180.3
PSA (Ų)
0.20
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H31ClN8O4
MW 567.05
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.26

Activity Summary

Ki 3 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 8.6 8.6 2.5 1
Adenosine receptor A2a
CHEMBL251
Ki 6.26 6.26 550.0 1
Adenosine receptor A1
CHEMBL226
Ki 5.63 5.63 2320.0 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
19499950 10.1021/jm900426g Unchecked 1

Data from ChEMBL 36 via Core Engine