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Compound Detail

CHEMBL1080447

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NC(=S)N1N=C(c2ccc(Cl)cc2)CC1c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL1080447
Phase Preclinical
Structure Type MOL
InChI Key ABVLEDJVQBYJHS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

350.3
MW (Da)
4.39
ALogP
2
HBA
1
HBD
41.6
PSA (Ų)
0.82
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H13Cl2N3S
MW 350.27
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.30

Activity Summary

IC50 2 meas. best 4.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 4.41 4.41 39370.0 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 4.16 4.16 68870.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19926363 10.1016/j.ejmech.2009.11.003 Amine oxidase [flavin-containing] A 1
19926363 10.1016/j.ejmech.2009.11.003 Amine oxidase [flavin-containing] B 1
19926363 10.1016/j.ejmech.2009.11.003 Unchecked 1

Data from ChEMBL 36 via Core Engine