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Compound Detail

CHEMBL221483

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Clc1ccc(/C=N/Nc2nc(-c3ccccc3)cs2)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL221483
Phase Preclinical
Structure Type MOL
InChI Key JGHFDLIBYHZMBE-DJKKODMXSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

348.3
MW (Da)
5.56
ALogP
4
HBA
1
HBD
37.3
PSA (Ų)
0.49
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H11Cl2N3S
MW 348.26
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -2.27

Activity Summary

Ki 2 meas. best 7.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL3254
Ki 7.03 7.03 93.3 1
Amine oxidase [flavin-containing] B
CHEMBL2756
Ki 6.88 6.88 131.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28676272 10.1016/j.bmcl.2017.06.043 No relevant target 12
28676272 10.1016/j.bmcl.2017.06.043 Candida albicans 4
28676272 10.1016/j.bmcl.2017.06.043 Aspergillus niger 4
28676272 10.1016/j.bmcl.2017.06.043 Aspergillus flavus 4
17253676 10.1021/jm060869d Amine oxidase [flavin-containing] A 1
17253676 10.1021/jm060869d Amine oxidase [flavin-containing] B 1
17253676 10.1021/jm060869d Unchecked 1

Data from ChEMBL 36 via Core Engine