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Compound Detail

CHEMBL16642

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N#CCCn1nc(-c2ccc(OCc3ccc(Cl)cc3)cc2)oc1=S

Basic Information

ChEMBL ID CHEMBL16642
Phase Preclinical
Structure Type MOL
InChI Key YSNJMYFEGNHYLV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

371.9
MW (Da)
5.02
ALogP
6
HBA
0
HBD
64.0
PSA (Ų)
0.57
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14ClN3O2S
MW 371.85
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.77

Activity Summary

IC50 2 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2993
IC50 6.16 6.16 690.0 1
Amine oxidase [flavin-containing] A
CHEMBL3358
IC50 5.57 5.57 2700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8487255 10.1021/jm00061a006 Amine oxidase [flavin-containing] A 1
8487255 10.1021/jm00061a006 Amine oxidase [flavin-containing] B 1
8487255 10.1021/jm00061a006 Monoamine oxidase 1

Data from ChEMBL 36 via Core Engine