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Compound Detail

CHEMBL4527294

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O=C(SCCc1ccco1)c1cc2ccccc2oc1=O

Basic Information

ChEMBL ID CHEMBL4527294
Phase Preclinical
Structure Type MOL
InChI Key CTUKKXMFFDKESC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

300.3
MW (Da)
3.50
ALogP
5
HBA
0
HBD
60.4
PSA (Ų)
0.69
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H12O4S
MW 300.33
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.60

Activity Summary

IC50 2 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 6.7 6.7 200.0 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 4.4 4.4 39740.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Amine oxidase [flavin-containing] B IC50 = 200.0 nM 6.7 Inhibition of human MAOB 30774851
Amine oxidase [flavin-containing] A IC50 = 39740.0 nM 4.4 Inhibition of human MAOA 30774851

Literature References

PubMed DOI Target Context # Activities
30774851 10.1039/C8MD00446C Unchecked 1
30774851 10.1039/C8MD00446C Amine oxidase [flavin-containing] A 1
30774851 10.1039/C8MD00446C Amine oxidase [flavin-containing] B 1

Data from ChEMBL 36 via Core Engine