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Compound Detail

CHEMBL452092

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Oc1ccccc1C1=NN(C(=S)Nc2ccccc2)C(c2ccccc2Cl)C1

Basic Information

ChEMBL ID CHEMBL452092
Phase Preclinical
Structure Type MOL
InChI Key IKGWWMBDFSWXDR-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

407.9
MW (Da)
5.59
ALogP
3
HBA
2
HBD
47.9
PSA (Ų)
0.56
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H18ClN3OS
MW 407.93
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.12

Activity Summary

IC50 2 meas. best 4.7
Ki 1 meas. best 4.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 4.73 4.73 18600.0 1
Amine oxidase [flavin-containing] A
CHEMBL3358
IC50 4.7 4.7 20050.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18980841 10.1016/j.bmcl.2008.10.084 Unchecked 1
18980841 10.1016/j.bmcl.2008.10.084 Amine oxidase [flavin-containing] A 1
18980841 10.1016/j.bmcl.2008.10.084 Amine oxidase [flavin-containing] B 1

Data from ChEMBL 36 via Core Engine