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Compound Detail

CHEMBL387736

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NC(=S)N1N=C(c2cccs2)CC1c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL387736
Phase Preclinical
Structure Type MOL
InChI Key JVXISXSBTWERJA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

321.9
MW (Da)
3.80
ALogP
3
HBA
1
HBD
41.6
PSA (Ų)
0.86
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 C14H12ClN3S2
MW 321.86
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -2.01

Activity Summary

Ki 2 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2756
Ki 8.22 8.22 6.0 1
Amine oxidase [flavin-containing] A
CHEMBL3254
Ki 7.39 7.39 41.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16279769 10.1021/jm040903t Unchecked 2
16279769 10.1021/jm040903t Amine oxidase [flavin-containing] A 1
16279769 10.1021/jm040903t Amine oxidase [flavin-containing] B 1

Data from ChEMBL 36 via Core Engine