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Compound Detail

CHEMBL2382430

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O=C(COc1cccc(Cl)c1)Nc1nc2ccccc2c(=O)s1

Basic Information

ChEMBL ID CHEMBL2382430
Phase Preclinical
Structure Type MOL
InChI Key CIQHHSCFGBYAIB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

346.8
MW (Da)
3.33
ALogP
5
HBA
1
HBD
68.3
PSA (Ų)
0.79
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H11ClN2O3S
MW 346.80
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -2.07

Activity Summary

IC50 2 meas. best 8.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 8.79 8.79 1.6 1
Amine oxidase [flavin-containing] B
CHEMBL2993
IC50 6.18 6.18 661.0 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 3
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