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Compound Detail

CHEMBL596340

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CCNC(=S)N1NC2=C(CCCC2)C1c1cccs1

Basic Information

ChEMBL ID CHEMBL596340
Phase Preclinical
Structure Type MOL
InChI Key IPWQBOAGNIOTBJ-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

293.5
MW (Da)
3.33
ALogP
3
HBA
2
HBD
27.3
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 C14H19N3S2
MW 293.46
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -1.53

Activity Summary

IC50 2 meas. best 5.52
Ki 2 meas. best 5.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL3358
Ki 5.76 5.76 1720.0 1
Amine oxidase [flavin-containing] B
CHEMBL2993
Ki 5.52 5.52 3010.0 1
Amine oxidase [flavin-containing] A
CHEMBL3358
IC50 5.52 5.52 3010.0 1
Amine oxidase [flavin-containing] B
CHEMBL2993
IC50 4.04 4.04 90120.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19682910 10.1016/j.bmc.2009.07.033 Amine oxidase [flavin-containing] A 2
19682910 10.1016/j.bmc.2009.07.033 Amine oxidase [flavin-containing] B 2
19682910 10.1016/j.bmc.2009.07.033 Unchecked 1

Data from ChEMBL 36 via Core Engine