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Compound Detail

CHEMBL513995

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Oc1ccc(C2CC(c3ccccc3)=NN2C(=S)Nc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL513995
Phase Preclinical
Structure Type MOL
InChI Key KBWRDVRNLUGJPD-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

373.5
MW (Da)
4.94
ALogP
3
HBA
2
HBD
47.9
PSA (Ų)
0.64
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H19N3OS
MW 373.48
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.06

Activity Summary

IC50 2 meas. best 4.31
Ki 1 meas. best 4.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 4.39 4.39 40640.0 1
Amine oxidase [flavin-containing] B
CHEMBL2993
IC50 4.31 4.31 48600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine