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Compound Detail

CHEMBL190268

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Cn1cccc1C(=O)[C@H](c1ccccc1)N1CCSCC1

Basic Information

ChEMBL ID CHEMBL190268
Phase Preclinical
Structure Type MOL
InChI Key XKTIMFPAATVVSC-INIZCTEOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

300.4
MW (Da)
3.00
ALogP
4
HBA
0
HBD
25.2
PSA (Ų)
0.81
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 C17H20N2OS
MW 300.43
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.43

Activity Summary

Ki 2 meas. best 7.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL3358
Ki 7.09 7.09 82.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
Ki 4.0 4.0 100000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15974574 10.1021/jm050172c Amine oxidase [flavin-containing] A 1
15974574 10.1021/jm050172c Amine oxidase [flavin-containing] B 1
15974574 10.1021/jm050172c Unchecked 1

Data from ChEMBL 36 via Core Engine