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Compound Detail

CHEMBL162630

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CCCOC(=O)c1c(-c2ccccc2)nc(CC)c(C(=O)SCCCF)c1CCC

Basic Information

ChEMBL ID CHEMBL162630
Phase Preclinical
Structure Type MOL
InChI Key QYKQOWXHCPOZDZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

431.6
MW (Da)
6.06
ALogP
5
HBA
0
HBD
56.3
PSA (Ų)
0.32
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H30FNO3S
MW 431.57
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.56

Activity Summary

Ki 3 meas. best 7.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 7.08 7.08 82.8 1
Adenosine receptor A3
CHEMBL3360
Ki 6.81 6.81 156.0 1
Adenosine receptor A1
CHEMBL318
Ki 4.9 4.9 12600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10052977 10.1021/jm980550w Adenosine receptor A3 3
10052977 10.1021/jm980550w Unchecked 3
10052977 10.1021/jm980550w Adenosine receptor A1 1
10052977 10.1021/jm980550w Adenosine receptor A2a 1

Data from ChEMBL 36 via Core Engine