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Compound Detail

CHEMBL2382424

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O=C(CCCc1ccccc1)Nc1nc2ccsc2c(=O)s1

Basic Information

ChEMBL ID CHEMBL2382424
Phase Preclinical
Structure Type MOL
InChI Key PTIAQKMBSAVDRM-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

330.4
MW (Da)
3.68
ALogP
5
HBA
1
HBD
59.1
PSA (Ų)
0.78
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H14N2O2S2
MW 330.43
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.79

Activity Summary

IC50 2 meas. best 6.69
Ki 1 meas. best 6.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 6.69 6.69 206.0 1
Amine oxidase [flavin-containing] B
CHEMBL2993
IC50 6.53 6.53 298.0 1
Adenosine receptor A2b
CHEMBL255
Ki 6.26 6.26 547.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23631427 10.1021/jm400336x Amine oxidase [flavin-containing] B 2
23631427 10.1021/jm400336x Adenosine receptor A2a 2
23631427 10.1021/jm400336x Adenosine receptor A1 2
23631427 10.1021/jm400336x Unchecked 1
23631427 10.1021/jm400336x Adenosine receptor A3 1
23631427 10.1021/jm400336x Adenosine receptor A2b 1

Data from ChEMBL 36 via Core Engine