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Compound Detail

CHEMBL163626

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CCCOC(=O)c1c(-c2ccccc2)nc(CCOCc2ccccc2)c(C(=O)SCC)c1CCC

Basic Information

ChEMBL ID CHEMBL163626
Phase Preclinical
Structure Type MOL
InChI Key MLZASNZDHXCTSB-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

505.7
MW (Da)
6.92
ALogP
6
HBA
0
HBD
65.5
PSA (Ų)
0.19
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H35NO4S
MW 505.68
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.48

Activity Summary

Ki 3 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL302
Ki 7.58 7.58 26.0 1
Adenosine receptor A3
CHEMBL256
Ki 6.96 6.96 109.0 1
Adenosine receptor A1
CHEMBL318
Ki 4.8 4.8 16000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10052977 10.1021/jm980550w Adenosine receptor A3 2
10052977 10.1021/jm980550w Adenosine receptor A1 1
10052977 10.1021/jm980550w Adenosine receptor A2a 1
10052977 10.1021/jm980550w Unchecked 1

Data from ChEMBL 36 via Core Engine