Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL104198

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCOC(=O)C1=C(c2ccccc2)N=C(C)/C(=C(/O)OC[C@H]2COC(C)(C)O2)[C@@H]1C#Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL104198
Phase Preclinical
Structure Type MOL
InChI Key MQSZJAFZHAIISG-KFGPOYJBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

501.6
MW (Da)
5.04
ALogP
7
HBA
1
HBD
86.6
PSA (Ų)
0.34
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H31NO6
MW 501.58
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -0.21

Activity Summary

Ki 2 meas. best 5.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 5.88 5.88 1310.0 1
Adenosine receptor A1
CHEMBL318
Ki 4.5 4.5 32000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10447949 10.1021/jm980688e Adenosine receptor A1 1
10447949 10.1021/jm980688e Adenosine receptor A2a 1
10447949 10.1021/jm980688e Adenosine receptor A3 1
10447949 10.1021/jm980688e Unchecked 1

Data from ChEMBL 36 via Core Engine