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Compound Detail

CHEMBL323042

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CCCC1C(C(=O)OCC)=C(c2ccccc2)N=C(C)/C1=C(/O)SCC

Basic Information

ChEMBL ID CHEMBL323042
Phase Preclinical
Structure Type MOL
InChI Key DQAPCAIOIAMAQE-HEHNFIMWSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

373.5
MW (Da)
5.37
ALogP
5
HBA
1
HBD
58.9
PSA (Ų)
0.52
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H27NO3S
MW 373.52
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -0.28

Activity Summary

EC50 2 meas. best 4.77
Ki 1 meas. best 5.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 5.66 5.66 2170.0 1
Transient receptor potential cation channel subfamily V member 1
CHEMBL5102
EC50 4.77 4.77 17000.0 1
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
EC50 4.65 4.65 22400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18809334 10.1016/j.bmc.2008.08.048 Transient receptor potential cation channel subfamily V member 1 6
9703464 10.1021/jm980093j Adenosine receptor A3 2
18809334 10.1016/j.bmc.2008.08.048 Adenosine receptor A3 2
9703464 10.1021/jm980093j Adenosine receptor A1 1
9703464 10.1021/jm980093j Adenosine receptor A2a 1
9703464 10.1021/jm980093j Unchecked 1

Data from ChEMBL 36 via Core Engine